Vinflunine 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 Vinflunine Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3R,3aS,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-8-methoxy-6-methyl-3a,4,5a,6,11,12-hexahydro-3H-3,5-epoxyindolizino[8,1-cd]carbazole-5(3a1H)-carboxylate
分子式 C45H52F2N4O8
分子量 814.9
InChI
InChI Key
Canonical SMILES CC(F)(F)[C@@](C[C@@]1([H])C[C@@]2(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@]([C@H](O8)C=CN7CC6)(CC)[C@@H](OC(C)=O)[C@]48C(OC)=O)C5=C3)C(OC)=O)([H])CN(C1)CC9=C2NC%10=C9C=CC=C%10

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
Vinflunine Impurity 3 is chemically Methyl (3R,3aS,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-8-methoxy-6-methyl-3a,4,5a,6,11,12-hexahydro-3H-3,5-epoxyindolizino[8,1-cd]carbazole-5(3a1H)-carboxylate. Vinflunine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine 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 Vinflunine. 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.

Vinflunine Ditartrate CAS#: 194468-36-5

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

Identification

英文名 Vinflunine Ditartrate
分子结构
CAS编号 194468-36-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,8R)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate (2R,3R)-2,3-dihydroxysuccinate
分子式 C45H54F2N4O8 : 2(C4H6O6)
分子量 816.9 : 2(150.1)
InChI
InChI Key
Canonical SMILES CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C(C=C([C@@](C4=C5C(C=CC=C6)=C6N4)(CC(C[C@@H](C(F)(F)C)C7)([H])CN7C5)C(OC)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(C)=O.O[C@@H](C(O)=O)[C@@H](O)C(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 162652-95-1 (free base)
Use Pattern
Vinflunine Ditartrate is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,8R)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate (2R,3R)-2,3-dihydroxysuccinate. Vinflunine Ditartrate is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine Ditartrate 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 Vinflunine. 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.

Vinflunine 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 Vinflunine Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S,Z)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-3,4,5,6,7,8-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
分子式 C45H52F2N4O8
分子量 814.9
InChI
InChI Key
Canonical SMILES CC(F)(F)[C@@]1([H])CN2C[C@](C1)([H])C[C@](C(OC)=O)(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](OC(C)=O)[C@]4(O)C(OC)=O)C5=C3)C(/C8=C2)=NC9=C8C=CC=C9

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
Vinflunine Impurity 6 is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S,Z)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-3,4,5,6,7,8-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Vinflunine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine 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 Vinflunine. 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.

Vinflunine 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 Vinflunine Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4R,6S,8S)-8-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-2-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[4,3-b]indol-2-ium
分子式 C46H57F2N4O8
分子量 832.0
InChI
InChI Key
Canonical SMILES CC(F)(F)[C@@]1([H])C[N@+](C2)(C)C[C@](C1)([H])C[C@](C(OC)=O)(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](OC(C)=O)[C@]4(O)C(OC)=O)C5=C3)C8=C2C9=C(N8)C=CC=C9

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
Vinflunine Impurity 5 is chemically (2S,4R,6S,8S)-8-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-2-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[4,3-b]indol-2-ium. Vinflunine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine 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 Vinflunine. 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.

Vinflunine 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 Vinflunine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylic acid
分子式 C44H52F2N4O8
分子量 802.9
InChI
InChI Key
Canonical SMILES CC(F)(F)[C@@](C[C@@]1([H])C[C@@]2(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](OC(C)=O)[C@@]4(C(O)=O)O)C5=C3)C(OC)=O)([H])CN(C1)CC8=C2NC9=C8C=CC=C9

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
Vinflunine Impurity 1 is chemically (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylic acid. Vinflunine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine 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 Vinflunine. 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.

Vinflunine 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 Vinflunine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((S)-3-((3S,5R)-5-(1,1-difluoroethyl)piperidin-3-yl)-2-(1H-indol-2-yl)-1-methoxy-1-oxopropan-2-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
分子式 C44H54F2N4O8
分子量 804.9
InChI
InChI Key
Canonical SMILES CC(F)(F)[C@@]1([H])CNC[C@](C1)([H])C[C@](C(OC)=O)(C2=C(OC)C=C(N(C)[C@]3([H])[C@@]45[C@]6([H])[C@](C=CCN6CC5)(CC)[C@@H](OC(C)=O)[C@]3(O)C(OC)=O)C4=C2)C7=CC8=C(N7)C=CC=C8

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
Vinflunine Impurity 4 is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((S)-3-((3S,5R)-5-(1,1-difluoroethyl)piperidin-3-yl)-2-(1H-indol-2-yl)-1-methoxy-1-oxopropan-2-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Vinflunine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine 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 Vinflunine. 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.

Vinflunine 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 Vinflunine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3aR,3a1R,4R,5S,5aR,10bR)-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-4,5-dihydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
分子式 C43H52F2N4O7
分子量 774.9
InChI
InChI Key
Canonical SMILES CC(F)(F)[C@@](C[C@@]1([H])C[C@@]2(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](O)[C@@]4(C(OC)=O)O)C5=C3)C(OC)=O)([H])CN(C1)CC8=C2NC9=C8C=CC=C9

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
Vinflunine Impurity 2 is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-4,5-dihydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Vinflunine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Vinflunine 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 Vinflunine. 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.