Isoomitomycin A CAS#: 91917-64-5

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

Identification

英文名 Isoomitomycin A
分子结构
CAS编号 91917-64-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2aR,2a1S,3S,7cS)-2a,5-Dimethoxy-6-methyl-4,7-dioxo-1,2,2a,2a1,3,4,7,7c-octahydro-2,7b-diazabenzo[f]cyclopropa[cd]inden-3-yl)methyl carbamate
分子式 C16H19N3O6
分子量 349.3
InChI
InChI Key
Canonical SMILES CO[C@]12[C@@]3([H])N(C(C(C(C)=C4OC)=O)=C(C4=O)[C@H]2COC(N)=O)[C@H]3CN1

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
Isoomitomycin A is chemically ((2aR,2a1S,3S,7cS)-2a,5-Dimethoxy-6-methyl-4,7-dioxo-1,2,2a,2a1,3,4,7,7c-octahydro-2,7b-diazabenzo[f]cyclopropa[cd]inden-3-yl)methyl carbamate. Isoomitomycin A is supplied with detailed characterization data compliant with regulatory guideline. Isoomitomycin A 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 Mitomycin. 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.

Mitomycin 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 Mitomycin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1aR,10S,10bR)-6,7-Dihydroxy-4,9-dioxo-1,1a,2,4,5,6,7,8,9,10,10a,10b-dodecahydroazirino[2′,3′:6,7]pyrrolizino[3,2-g]quinolin-10-yl)methyl carbamate
分子式 C16H18N4O6
分子量 362.3
InChI
InChI Key
Canonical SMILES O=C1C2=C([C@H](COC(N)=O)C3N2C[C@@H]4[C@H]3N4)C(C5=C1CC(O)C(O)N5)=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
Mitomycin Impurity 3 is chemically ((1aR,10S,10bR)-6,7-Dihydroxy-4,9-dioxo-1,1a,2,4,5,6,7,8,9,10,10a,10b-dodecahydroazirino[2′,3′:6,7]pyrrolizino[3,2-g]quinolin-10-yl)methyl carbamate. Mitomycin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Mitomycin 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 Mitomycin. 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.

Mitomycin Impurity 6 CAS#: 54911-18-1

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

Identification

英文名 Mitomycin Impurity 6
分子结构
CAS编号 54911-18-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2R)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
分子式 C14H16N4O5
分子量 320.3
InChI
InChI Key
Canonical SMILES CC1=C(N)C(C2=C(N(C[C@@H](N)[C@@H]3O)C3=C2COC(N)=O)C1=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
Mitomycin Impurity 6 is chemically ((1S,2R)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate. Mitomycin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Mitomycin 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 Mitomycin. 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.

Mitomycin Impurity 5 CAS#: 55253-22-0

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

Identification

英文名 Mitomycin Impurity 5
分子结构
CAS编号 55253-22-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,2R)-2,7-diamino-1-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
分子式 C15H18N4O5
分子量 334.3
InChI
InChI Key
Canonical SMILES CC1=C(N)C(C2=C(N(C[C@@H](N)[C@H]3OC)C3=C2COC(N)=O)C1=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 99095-22-4 (HCl salt)
Use Pattern
Mitomycin Impurity 5 is chemically ((1R,2R)-2,7-diamino-1-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate. Mitomycin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Mitomycin 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 Mitomycin. 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.

Mitomycin Impurity 4 CAS#: 55253-25-3

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

Identification

英文名 Mitomycin Impurity 4
分子结构
CAS编号 55253-25-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2R)-2,7-Diamino-1-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
分子式 C15H18N4O5
分子量 334.3
InChI
InChI Key
Canonical SMILES CC1=C(N)C(C2=C(N(C[C@@H](N)[C@@H]3OC)C3=C2COC(N)=O)C1=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 99095-23-5 (HCl salt)
Use Pattern
Mitomycin Impurity 4 is chemically ((1S,2R)-2,7-Diamino-1-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate. Mitomycin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Mitomycin 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 Mitomycin. 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.

Mitomycin Impurity 3 CAS#: 54911-19-2

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

Identification

英文名 Mitomycin Impurity 3
分子结构
CAS编号 54911-19-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,2R)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
分子式 C14H16N4O5
分子量 320.3
InChI
InChI Key
Canonical SMILES CC1=C(N)C(C2=C(N(C[C@@H](N)[C@H]3O)C3=C2COC(N)=O)C1=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
Mitomycin Impurity 3 is chemically ((1R,2R)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate. Mitomycin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Mitomycin 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 Mitomycin. 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.

cis-1-Hydroxy-2,7-diamino Mitosene CAS#: 98462-75-0

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

Identification

英文名 cis-1-Hydroxy-2,7-diamino Mitosene
分子结构
CAS编号 98462-75-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2S)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
分子式 C14H16N4O5
分子量 320.3
InChI
InChI Key
Canonical SMILES O=C(C(C)=C(N)C1=O)C2=C1C(COC(N)=O)=C3N2C[C@H](N)[C@@H]3O

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
cis-1-Hydroxy-2,7-diamino Mitosene is chemically ((1S,2S)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate. cis-1-Hydroxy-2,7-diamino Mitosene is supplied with detailed characterization data compliant with regulatory guideline. cis-1-Hydroxy-2,7-diamino Mitosene 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 Mitomycin. 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.

Albomitomycin A CAS#: N/A

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

Identification

英文名 Albomitomycin A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2S,4aS,8aR,9S,9aR)-7,9a-Dimethoxy-6-methyl-5,8-dioxo-1,2,3,5,8,8a,9,9a-octahydro-1,2,4a-(epinitrilo)pyrrolo[1,2-a]indol-9-yl)methyl carbamate
分子式 C16H19N3O6
分子量 349.3
InChI
InChI Key
Canonical SMILES NC(OC[C@H]([C@@]1([H])C(C(OC)=C2C)=O)[C@]3(OC)N4C[C@@]5([H])[C@]3([H])N5[C@@]14C2=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
Albomitomycin A is chemically ((1S,2S,4aS,8aR,9S,9aR)-7,9a-Dimethoxy-6-methyl-5,8-dioxo-1,2,3,5,8,8a,9,9a-octahydro-1,2,4a-(epinitrilo)pyrrolo[1,2-a]indol-9-yl)methyl carbamate. Albomitomycin A is supplied with detailed characterization data compliant with regulatory guideline. Albomitomycin A 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 Mitomycin. 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.

Mitomycin Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Mitomycin Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-1-nitroso-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
分子式 C15H17N5O6
分子量 363.3
InChI
InChI Key
Canonical SMILES O=C(C(N)=C1C)C2=C(N(C[C@H]3[C@@H]4N3N=O)[C@@]4(OC)[C@@H]2COC(N)=O)C1=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
Mitomycin Nitroso Impurity 1 is chemically ((1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-1-nitroso-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate. Mitomycin Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Mitomycin Nitroso Impurity 1 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 Mitomycin. 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.

[13C,15N2]-Mitomycin C CAS#: N/A

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

Identification

英文名 [13C,15N2]-Mitomycin C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1aS,8S,8aR,8bS)-6-(amino-15N)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate-13C-15N
分子式 C1413CH18N215N2O5
分子量 337.3
InChI
InChI Key
Canonical SMILES O=C(C([15NH2])=C1C)C2=C(N(C[C@H]3[C@@H]4N3)[C@@]4(OC)[C@@H]2CO[13C]([15NH2])=O)C1=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
[13C,15N2]-Mitomycin C is chemically ((1aS,8S,8aR,8bS)-6-(amino-15N)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate-13C-15N. [13C,15N2]-Mitomycin C is supplied with detailed characterization data compliant with regulatory guideline. [13C,15N2]-Mitomycin C 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 Mitomycin. 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.