Micafungin Impurity 14 CAS#: N/A

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

Identification

英文名 Micafungin Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-((4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzoyl)oxy)phenyl sulfate
分子式 C77H89N10O26S : Na
分子量 1602.7 : 23.0
InChI
InChI Key
Canonical SMILES O=S(OC1=CC([C@H](O)[C@H]([C@H](NC([C@@](C[C@@H](O)C2)([H])N2C([C@H]([C@H](O)C)N3)=O)=O)C(N[C@@H]([C@H](O)CC(N)=O)C(N4[C@]([C@@H](O)[C@@H](C)C4)([H])C(N[C@H](O)[C@H](O)C[C@H](NC(C5=CC=C(C6=NOC(C7=CC=C(OCCCCC)C=C7)=C6)C=C5)=O)C3=O)=O)=O)=O)O)=CC=C1OC(C8=CC=C(C9=NOC(C%10=CC=C(OCCCCC)C=C%10)=C9)C=C8)=O)([O-])=O.[Na+]

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
Micafungin Impurity 14 is chemically Sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-((4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzoyl)oxy)phenyl sulfate. Micafungin Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Impurity 14 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 Micafungin . 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.

Micafungin Impurity 13 CAS#: N/A

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

Identification

英文名 Micafungin Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 5-((1S,2S)-2-((3S,6S,7R,11R,12R,14S,17S,21R,22aS)-6-((4S)-2-carbamoyl-3-hydroxy-4-methylpyrrolidine-1-carbonyl)-7,11,12,21-tetrahydroxy-17-(1-hydroxyethyl)-1,4,9,15,18-pentaoxo-14-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)docosahydropyrrolo[1,2-d][1,4,7,10,15]pentaazacycloicosin-3-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate
分子式 C56H70N9O23S : Na
分子量 1269.3 : 23.0
InChI
InChI Key
Canonical SMILES O=S(OC1=CC([C@H](O)[C@H]([C@@H](C(N[C@H](C(N2C(C(N)=O)C(O)[C@@H](C)C2)=O)[C@H](O)CC(N[C@H](O)[C@H](O)C[C@@H]3NC(C4=CC=C(C5=NOC(C6=CC=C(OCCCCC)C=C6)=C5)C=C4)=O)=O)=O)NC([C@@](C[C@@H](O)C7)([H])N7C([C@H](C(O)C)NC3=O)=O)=O)O)=CC=C1O)([O-])=O.[Na+]

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
Micafungin Impurity 13 is chemically Sodium 5-((1S,2S)-2-((3S,6S,7R,11R,12R,14S,17S,21R,22aS)-6-((4S)-2-carbamoyl-3-hydroxy-4-methylpyrrolidine-1-carbonyl)-7,11,12,21-tetrahydroxy-17-(1-hydroxyethyl)-1,4,9,15,18-pentaoxo-14-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)docosahydropyrrolo[1,2-d][1,4,7,10,15]pentaazacycloicosin-3-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. Micafungin Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Impurity 13 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 Micafungin . 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.

Micafungin Impurity 17 CAS#: 1037032-27-1

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

Identification

英文名 Micafungin Impurity 17
分子结构
CAS编号 1037032-27-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(3-(4-(pentyloxy)phenyl)isoxazol-5-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate
分子式 C56H71N9O23S
分子量 1270.3
InChI
InChI Key
Canonical SMILES O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC(O[S](=O)(O)=O)=C3O)O)=O)([H])[C@H](O)CC(N)=O)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)NC(C5=CC=C(C6=CC(C(C=C7)=CC=C7OCCCCC)=NO6)C=C5)=O)O)O)=O)([H])[C@H]4O

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
Micafungin Impurity 17 is chemically 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(3-(4-(pentyloxy)phenyl)isoxazol-5-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Micafungin Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Impurity 17 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 Micafungin . 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.

Micafungin Impurity 15 CAS#: 208511-83-5

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

Identification

英文名 Micafungin Impurity 15
分子结构
CAS编号 208511-83-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((2S)-2-((6S,23S)-9-Amino-20-(3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate
分子式 C34H50N8O20S
分子量 922.9
InChI
InChI Key
Canonical SMILES O=C(C(NC([C@](NC(C(CC1O)([H])N(C1)C2=O)=O)([H])[C@H](O)C(C(C=C3)=CC(O[S](=O)(O)=O)=C3O)O)=O)C(O)CC(N)=O)N(CC4)C(C(NC(C(CC(C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])C4O

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
Micafungin Impurity 15 is chemically 5-((2S)-2-((6S,23S)-9-Amino-20-(3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Micafungin Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Impurity 15 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 Micafungin . 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.

Micafungin Impurity 16 CAS#: 454654-42-3

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

Identification

英文名 Micafungin Impurity 16
分子结构
CAS编号 454654-42-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((6S)-9-Amino-23-(2-(3,4-dihydroxyphenyl)-1,2-dihydroxyethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-20-yl)-3-hydroxypropanamide
分子式 C35H52N8O17
分子量 856.8
InChI
InChI Key
Canonical SMILES O=C(C(NC(C(NC(C(CC1O)([H])N(C1)C2=O)=O)C(O)C(C(C=C3)=CC(O)=C3O)O)=O)C(O)CC(N)=O)N(CC4C)C(C(NC(C(CC(C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])C4O

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
Micafungin Impurity 16 is chemically 3-((6S)-9-Amino-23-(2-(3,4-dihydroxyphenyl)-1,2-dihydroxyethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-20-yl)-3-hydroxypropanamide. Micafungin Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Impurity 16 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 Micafungin . 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.

Micafungin Impurity 12 CAS#: N/A

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

Identification

英文名 Micafungin Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2R,6R,9S,11R,12R,14aS,15S,16S,20S,23R,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-2-(3,4-dihydroxyphenyl)-1,2-dihydroxyethyl)-2,11,12,15-tetrahydroxy-6-(1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-4-(5-(4-(pentyloxy)phenyl)furan-3-yl)benzamide
分子式 C57H72N8O20
分子量 1189.2
InChI
InChI Key
Canonical SMILES CCCCCOC1=CC=C(C2=CC(C3=CC=C(C(N[C@@H](C[C@@H](O)[C@@H](O)NC4=O)C(N[C@H](C(C)O)C(N5[C@@](C(N[C@@H](C(N[C@]([C@H](O)CC(N)=O)([H])C(N6[C@@]4([H])[C@@H](O)[C@@H](C)C6)=O)=O)[C@H](O)[C@@H](O)C7=CC(O)=C(O)C=C7)=O)([H])C[C@@H](O)C5)=O)=O)=O)C=C3)=CO2)C=C1

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
Micafungin Impurity 12 is chemically N-((2R,6R,9S,11R,12R,14aS,15S,16S,20S,23R,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-2-(3,4-dihydroxyphenyl)-1,2-dihydroxyethyl)-2,11,12,15-tetrahydroxy-6-(1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-4-(5-(4-(pentyloxy)phenyl)furan-3-yl)benzamide. Micafungin Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Impurity 12 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 Micafungin . 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.

Micafungin CAS#: 235114-32-6

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

Identification

英文名 Micafungin
分子结构
CAS编号 235114-32-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate
分子式 C56H71N9O23S
分子量 1270.3
InChI
InChI Key
Canonical SMILES OC1=C(OS(=O)(O)=O)C=C([C@H](O)[C@@H](O)[C@H](NC([C@@H]2C[C@@H](O)CN2C3=O)=O)C(N[C@@H]([C@H](O)CC(N)=O)C(N4[C@H](C(N[C@H](O)[C@H](O)C[C@H](NC(C5=CC=C(C6=NOC(C7=CC=C(OCCCCC)C=C7)=C6)C=C5)=O)C(N[C@H]3[C@H](O)C)=O)=O)[C@@H](O)[C@@H](C)C4)=O)=O)C=C1

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 208538-73-2 (sodium salt)
Use Pattern
Micafungin is chemically 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Micafungin is supplied with detailed characterization data compliant with regulatory guideline. Micafungin 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 Micafungin . 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.

Micafungin Desmethyl Impurity CAS#: N/A

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

Identification

英文名 Micafungin Desmethyl Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-9-amino-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate
分子式 C34H50N8O20S
分子量 922.9
InChI
InChI Key
Canonical SMILES O=S(O)(OC1=CC([C@H](O)[C@H]([C@H](NC([C@@](C[C@@H](O)C2)([H])N2C([C@H]([C@H](O)C)N3)=O)=O)C(N[C@@H]([C@H](O)CC(N)=O)C(N4[C@]([C@@H](O)CC4)([H])C(N[C@H](O)[C@H](O)C[C@H](N)C3=O)=O)=O)=O)O)=CC=C1O)=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
Micafungin Desmethyl Impurity is chemically 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-9-amino-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Micafungin Desmethyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Micafungin Desmethyl Impurity 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 Micafungin . 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.

Micafungin FR 901379 CAS#: 144371-88-0

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

Identification

英文名 Micafungin FR 901379
分子结构
CAS编号 144371-88-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((1S,2S)-2-((2R,9S,11R,12R,14aS,15S,16S,20S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-palmitamidotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate
分子式 C51H82N8O21S
分子量 1175.3
InChI
InChI Key
Canonical SMILES O=S(O)(OC1=CC([C@H](O)[C@H](C(NC([C@@](C[C@@H](O)C2)([H])N2C(C([C@H](O)C)N3)=O)=O)C(N[C@@H]([C@H](O)CC(N)=O)C(N4[C@]([C@@H](O)[C@@H](C)C4)([H])C(N[C@H](O)[C@H](O)C[C@H](NC(CCCCCCCCCCCCCCC)=O)C3=O)=O)=O)=O)O)=CC=C1O)=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
Micafungin FR 901379 is chemically 5-((1S,2S)-2-((2R,9S,11R,12R,14aS,15S,16S,20S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-palmitamidotetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Micafungin FR 901379 is supplied with detailed characterization data compliant with regulatory guideline. Micafungin FR 901379 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 Micafungin . 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.

Desmethyl Micafungin (USP) CAS#: 1392514-03-2

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

Identification

英文名 Desmethyl Micafungin (USP)
分子结构
CAS编号 1392514-03-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 5-[(1S,2S)-2-{(2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-[(R)-3-amino-1-hydroxy-3-oxopropyl]-2,11,12,15-tetrahydroxy-6-[(R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-9-(4-{5-[4-(pentyloxy)phenyl]isoxazol-3-yl}benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl}-1,2-dihydroxyethyl]-2-hydroxyphenyl sulfate (as per USP)
分子式 C55H68N9O23S : Na
分子量 1255.2 : 23.0
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@H](O)[C@@H](O)[C@@H]2NC([C@H]3N(C([C@@]([C@@H](C)O)([H])NC([C@@H](NC(C4=CC=C(C5=NOC(C6=CC=C(OCCCCC)C=C6)=C5)C=C4)=O)C[C@@H](O)[C@@H](O)NC([C@@H]7[C@@H](O)CCN7C([C@@H](NC2=O)[C@H](O)CC(N)=O)=O)=O)=O)=O)C[C@H](O)C3)=O)C=C1OS([O-])(=O)=O.[Na+]

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 1392513-99-3 (free base)
Use Pattern
Desmethyl Micafungin (USP) is chemically Sodium 5-[(1S,2S)-2-{(2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-[(R)-3-amino-1-hydroxy-3-oxopropyl]-2,11,12,15-tetrahydroxy-6-[(R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-9-(4-{5-[4-(pentyloxy)phenyl]isoxazol-3-yl}benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2′,1′-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl}-1,2-dihydroxyethyl]-2-hydroxyphenyl sulfate (as per USP). Desmethyl Micafungin (USP) is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Micafungin (USP) 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 Micafungin . 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.