Bleomycin Impurity 5 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4S,5R,6S)-2-(((2R,3S,4S,5S,6S)-2-(2-(6-amino-2-(1,3-diamino-3-oxopropyl)-5-methylpyrimidine-4-carboxamido)-3-((5-((1-((2-(4-((4-guanidinobutyl)carbamoyl)-[2,5′-bithiazol]-2′-yl)ethyl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl)amino)-1-(1H-imidazol-4-yl)-3-oxopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)carbamate
分子式 C52H77N18O20S2
分子量 1338.4
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin Impurity 5 is chemically ((2R,3S,4S,5R,6S)-2-(((2R,3S,4S,5S,6S)-2-(2-(6-amino-2-(1,3-diamino-3-oxopropyl)-5-methylpyrimidine-4-carboxamido)-3-((5-((1-((2-(4-((4-guanidinobutyl)carbamoyl)-[2,5′-bithiazol]-2′-yl)ethyl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl)amino)-1-(1H-imidazol-4-yl)-3-oxopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)carbamate. Bleomycin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin Impurity 5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin A2 Hydrolized Amide CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin A2 Hydrolized Amide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-(1-(6-Amino-2-(2-carboxy-1-((2,3-diamino-3-oxopropyl)amino)ethyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C55H83N16O22S3
分子量 1416.5
InChI
InChI Key
Canonical SMILES O=C(CC(NCC(N)C(N)=O)C1=NC(N)=C(C)C(C(NC(C(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2OC3[C@@H](O)[C@@H](OC(N)=O)[C@H](O)[C@@H](CO)O3)C4=CNC=N4)C(NC(C(C(C(NC(C(O)C)C(NCCC5=NC(C6=NC(C(NCCC[S+](C)C)=O)=CS6)=CS5)=O)=O)C)O)C)=O)=O)=N1)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin A2 Hydrolized Amide is chemically (3-(2′-(1-(6-Amino-2-(2-carboxy-1-((2,3-diamino-3-oxopropyl)amino)ethyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin A2 Hydrolized Amide is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin A2 Hydrolized Amide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin CAS#: 11056-06-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin
分子结构
CAS编号 11056-06-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C55H84N17O21S3
分子量 1415.6
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](OC(N)=O)[C@H](O)[C@@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](CO)O[C@H]2OC([C@H](NC(C3=NC([C@@H](NC[C@H](N)C(N)=O)CC(N)=O)=NC(N)=C3C)=O)C(N[C@H](C)[C@@H](O)[C@H](C)C(N[C@@H]([C@H](O)C)C(NCCC4=NC(C5=NC(C(NCCC[S+](C)C)=O)=CS5)=CS4)=O)=O)=O)C6=CNC=N6)O[C@@H]1CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 9041-93-4 (sulfate salt)
Use Pattern
Bleomycin is chemically (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin Impurity 3 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-(1-(6-Amino-2-(1,3-diamino-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6S)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C52H78N15O20S3
分子量 1329.5
InChI
InChI Key
Canonical SMILES C[S+](CCCNC(C1=CSC(C2=CN=C(CCNC(C(NC(C(C)C(O)C(NC(C(NC(C3=NC(C(N)CC(N)=O)=NC(N)=C3C)=O)C(O[C@H]4[C@@H](O[C@@H]5[C@@H](O)[C@@H](OC(N)=O)[C@H](O)[C@H](CO)O5)[C@@H](O)[C@H](O)[C@H](CO)O4)C6=CNC=N6)=O)C)=O)C(O)C)=O)S2)=N1)=O)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin Impurity 3 is chemically (3-(2′-(1-(6-Amino-2-(1,3-diamino-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6S)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin Impurity 3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin Impurity 6 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-(1-(6-Amino-2-(3-amino-1-((2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-7-hydroxy-3-(hydroxy(1H-imidazol-4-yl)methyl)-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C42H63N16O10S3
分子量 1048.2
InChI
InChI Key
Canonical SMILES C[S+](CCCNC(C1=CSC(C2=CN=C(CCNC(C(NC(C(C)C(O)C(NC(C(NC(C3=NC(C(NCC(N)C(N)=O)CC(N)=O)=NC(N)=C3C)=O)C(O)C4=CNC=N4)=O)C)=O)C(O)C)=O)S2)=N1)=O)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin Impurity 6 is chemically (3-(2′-(1-(6-Amino-2-(3-amino-1-((2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-7-hydroxy-3-(hydroxy(1H-imidazol-4-yl)methyl)-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin Impurity 6 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin Impurity 4 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-(1-(6-Amino-2-(9-amino-2,2-dimethyl-4,10-dioxo-1,3,7-triazecan-6-yl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6S)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C58H88N17O21S3
分子量 1455.6
InChI
InChI Key
Canonical SMILES C[S+](CCCNC(C1=CSC(C2=CN=C(CCNC(C(NC(C(C)C(O)C(NC(C(NC(C3=NC(C(NCC4N)CC(NC(C)(C)NC4=O)=O)=NC(N)=C3C)=O)C(O[C@H]5[C@@H](O[C@@H]6[C@@H](O)[C@@H](OC(N)=O)[C@H](O)[C@H](CO)O6)[C@@H](O)[C@H](O)[C@H](CO)O5)C7=CNC=N7)=O)C)=O)C(O)C)=O)S2)=N1)=O)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin Impurity 4 is chemically (3-(2′-(1-(6-Amino-2-(9-amino-2,2-dimethyl-4,10-dioxo-1,3,7-triazecan-6-yl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6S)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-(1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin Impurity 4 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso Bleomycin CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso Bleomycin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)(nitroso)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C55H83N18O22S3
分子量 1444.6
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](OC(N)=O)[C@H](O)[C@@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](CO)O[C@H]2OC([C@H](NC(C3=NC([C@@H](N(N=O)C[C@H](N)C(N)=O)CC(N)=O)=NC(N)=C3C)=O)C(N[C@H](C)[C@@H](O)[C@H](C)C(N[C@@H]([C@H](O)C)C(NCCC4=NC(C5=NC(C(NCCC[S+](C)C)=O)=CS5)=CS4)=O)=O)=O)C6=CNC=N6)O[C@@H]1CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Bleomycin is chemically (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)(nitroso)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. N-Nitroso Bleomycin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Bleomycin can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin A2 Imine Analogue CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin A2 Imine Analogue
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-(3-amino-1-(((S)-3-amino-3-oxo-2-(propan-2-ylideneamino)propyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((1R)-(((2R,3S,4S,5S,6S)-3-(((3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C58H88N17O21S3
分子量 1455.6
InChI
InChI Key
Canonical SMILES NC(CC(C1=NC(N)=C(C(C(N[C@@]([C@]([H])(C2=CNC=N2)O[C@@H]3O[C@H]([C@H]([C@@H]([C@@H]3OC4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)OC(N)=O)O)O)O)CO)(C(N[C@]([H])(C)[C@@]([H])(O)[C@]([H])(C)C(N[C@]([H])(C(NCCC5=NC(C6=NC(C(NCCC[S+](C)C)=O)=CS6)=CS5)=O)[C@]([H])(O)C)=O)=O)[H])=O)=N1)C)NC[C@@]([H])(C(N)=O)/N=C(C)/C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin A2 Imine Analogue is chemically (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-(3-amino-1-(((S)-3-amino-3-oxo-2-(propan-2-ylideneamino)propyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((1R)-(((2R,3S,4S,5S,6S)-3-(((3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin A2 Imine Analogue is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin A2 Imine Analogue can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Bleomycin Impurity 2 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Bleomycin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-(3-amino-1-(((S)-3-amino-2-(isopropylamino)-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((R)-(((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6S)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((S)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C58H90N17O21S3
分子量 1457.6
InChI
InChI Key
Canonical SMILES NC1=NC(C(CC(N)=O)NC[C@@](NC(C)C)([H])C(N)=O)=NC(C(N[C@@](C(N[C@]([C@](O)([H])[C@@](C)([H])C(N[C@]([C@](O)([H])C)([H])C(NCCC2=NC=C(C3=NC(C(NCCC[S+](C)C)=O)=CS3)S2)=O)=O)([H])C)=O)([H])[C@](O[C@H]4[C@@H](O[C@@H]5[C@@H](O)[C@@H](OC(N)=O)[C@H](O)[C@H](CO)O5)[C@@H](O)[C@H](O)[C@H](CO)O4)([H])C6=CNC=N6)=O)=C1C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Bleomycin Impurity 2 is chemically (3-(2′-((3S,6R,7S,8S,11S)-1-(6-Amino-2-(3-amino-1-(((S)-3-amino-2-(isopropylamino)-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((R)-(((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6S)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((S)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,5′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Bleomycin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Bleomycin Impurity 2 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cleomycin A2 CAS#: 754137-61-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cleomycin A2
分子结构
CAS编号 754137-61-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(2′-(1-(6-Amino-2-(3-amino-1-((2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-(((3-((4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-5-yl)methyl)-7-hydroxy-11-(1-hydroxycyclopropyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium
分子式 C56H84N17O21S3
分子量 1427.6
InChI
InChI Key
Canonical SMILES O=C(NC(C)C(O)C(C)C(NC(C1(CC1)O)C(NCCC2=NC(C3=NC(C(NCCC[S+](C)C)=O)=CS3)=CS2)=O)=O)C(NC(C4=NC(C(CC(N)=O)NCC(N)C(N)=O)=NC(N)=C4C)=O)C(C5=CN=CN5)OC(OC6CO)C(C(C6O)O)OC(OC7CO)C(C(C7O)OC(N)=O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cleomycin A2 is chemically (3-(2′-(1-(6-Amino-2-(3-amino-1-((2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-(((3-((4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-5-yl)methyl)-7-hydroxy-11-(1-hydroxycyclopropyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4′-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Cleomycin A2 is supplied with detailed characterization data compliant with regulatory guideline. Cleomycin A2 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Bleomycin Sulfate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.