Vinorelbine CAS#: 71486-22-1

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

Identification

英文名 Vinorelbine
分子结构
CAS编号 71486-22-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((8R)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-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 C45H54N4O8
分子量 778.9
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(CC)C7)([H])CN7C5)C(OC)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(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 105661-07-2 (Tartrate salt) ; 125317-39-7 (Ditartrate salt)
Use Pattern
Vinorelbine is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((8R)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Vinorelbine is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine 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 Vinorelbine . 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.

Vinorelbine Impurity 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 Vinorelbine Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,3a1R,4R,5S,5aR,10bR)-Methyl 4-Acetoxy-3a-ethyl-9-((2R,6R,8R)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-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 C45H54N4O8
分子量 778.9
InChI
InChI Key
Canonical SMILES O=C([C@]1(O)[C@]2([H])N(C)C3=C(C=C([C@]4(C(OC)=O)C[C@]5([H])C=C(CC)C[N@@](C5)CC6=C4NC7=C6C=CC=C7)C(OC)=C3)[C@]2(CCN8CC=C9)[C@]8([H])[C@]9(CC)[C@H]1OC(C)=O)OC

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
Vinorelbine Impurity C is chemically (3aR,3a1R,4R,5S,5aR,10bR)-Methyl 4-Acetoxy-3a-ethyl-9-((2R,6R,8R)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. It is also known as 8’-epi Vinorelbine Bitartrate. Vinorelbine Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine Impurity 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 Vinorelbine . 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.

Vinorelbine EP Impurity D CAS#: 74075-34-6

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

Identification

英文名 Vinorelbine EP Impurity D
分子结构
CAS编号 74075-34-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6′RS)-4′-Deoxy-3′,4′-didehydro-8′-norvincaleukoblastine 6′-oxide
分子式 C45H54N4O9
分子量 794.9
InChI
InChI Key
Canonical SMILES CN([C@]1([H])[C@@]23[C@](N4CC3)([H])[C@](C=CC4)(CC)[C@](OC(C)=O)([H])[C@]1(O)C(OC)=O)C5=C2C=C([C@@](C(OC)=O)(C[C@]6([H])C=C(CC)C[N](C6)(C7)=O)C8=C7C(C=CC=C9)=C9N8)C(OC)=C5

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
Vinorelbine EP Impurity D is chemically (6′RS)-4′-Deoxy-3′,4′-didehydro-8′-norvincaleukoblastine 6′-oxide. It is also known as Vinorelbine N’b-Oxide. Vinorelbine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine EP Impurity D 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 Vinorelbine . 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.

(20’RS)-15’,20’-Dihydro Vinorelbine Ditartrate CAS#: N/A

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

Identification

英文名 (20’RS)-15’,20’-Dihydro Vinorelbine Ditartrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2beta,3beta,4beta,5alpha,12R,19alpha)-4-(Acetyloxy)-6,7-didehydro-15-[(2S,4RS,6S,8S)-4-ethyl-1,3,4,5,6,7,8,9-octahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic Acid Methyl Ester Ditartarate
分子式 C45H56N4O8 : 2(C4H6O6)
分子量 781 : 2(150.1)
InChI
InChI Key
Canonical SMILES [H][C@@]1([C@](C(OC)=O)(O)[C@H](OC(C)=O)[C@@]2(C=CCN3CC[C@]41[C@@]32[H])CC)N(C)C5=C4C=C([C@@]6(C(OC)=O)C[C@]7([H])CC(CC)C[N@@](C7)CC8=C6NC9=C8C=CC=C9)C(OC)=C5.OC(C(C(O)=O)O)C(O)=O.OC(C(C(O)=O)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
Use Pattern
(20’RS)-15’,20’-Dihydro Vinorelbine Ditartrate is chemically (2beta,3beta,4beta,5alpha,12R,19alpha)-4-(Acetyloxy)-6,7-didehydro-15-[(2S,4RS,6S,8S)-4-ethyl-1,3,4,5,6,7,8,9-octahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic Acid Methyl Ester Ditartarate. (20’RS)-15’,20’-Dihydro Vinorelbine Ditartrate is supplied with detailed characterization data compliant with regulatory guideline. (20’RS)-15’,20’-Dihydro Vinorelbine 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 Vinorelbine . 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.

Vinorelbine EP Impurity E CAS#: 23360-92-1

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

Identification

英文名 Vinorelbine EP Impurity E
分子结构
CAS编号 23360-92-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (1aS,3R,11S,13S,13aR)-11-((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)-1a-ethyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2′,3′:9,10][1]azacycloundecino[5,4-b]indole-11-carboxylate
分子式 C46H56N4O9
分子量 809
InChI
InChI Key
Canonical SMILES CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C4=CC([C@](C5=C(CC[N@@]6C7)C8=CC=CC=C8N5)(C[C@]7([H])[C@@H]9[C@](CC)(C6)O9)C(OC)=O)=C(OC)C=C4N%10C)[C@]%10([H])[C@](C(OC)=O)(O)[C@@H]1OC(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 54081-68-4 (sulfate salt)
Use Pattern
Vinorelbine EP Impurity E is chemically Methyl (1aS,3R,11S,13S,13aR)-11-((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)-1a-ethyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2′,3′:9,10][1]azacycloundecino[5,4-b]indole-11-carboxylate. It is also known as Leurosine. Vinorelbine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine EP Impurity E 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 Vinorelbine . 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.

Vinorelbine N-Oxide CAS#: 1797884-51-5

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

Identification

英文名 Vinorelbine N-Oxide
分子结构
CAS编号 1797884-51-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,6R,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-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2H-2,6-methanoazecino[4,3-b]indole 2-oxide
分子式 C45H54N4O9
分子量 794.9
InChI
InChI Key
Canonical SMILES CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C(C=C([C@@](C[C@]4([H])C=C(CC)C[N@@+]5([O-])C4)(C6=C(C5)C(C=CC=C7)=C7N6)C(OC)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(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
Vinorelbine N-Oxide is chemically (2S,6R,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-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2H-2,6-methanoazecino[4,3-b]indole 2-oxide. Vinorelbine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine N-Oxide 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 Vinorelbine . 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.

Vinorelbine EP Impurity K CAS#: N/A

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

Identification

英文名 Vinorelbine EP Impurity K
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-3a-ethyl-9-((2R,4R,6S,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-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 C45H56N4O8
分子量 780.9
InChI
InChI Key
Canonical SMILES CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C4=CC([C@@](C[C@]5([H])C[C@@H](CC)C[N@@]6C5)(C7=C(C6)C(C=CC=C8)=C8N7)C(OC)=O)=C(OC)C=C4N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(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
Vinorelbine EP Impurity K is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((2R,4R,6S,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Vinorelbine EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine EP Impurity K 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 Vinorelbine . 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.

18-O-Demethyl Vinorelbine CAS#: N/A

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

Identification

英文名 18-O-Demethyl Vinorelbine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,6R,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-ethyl-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indole-8-carboxylic acid
分子式 C44H52N4O8
分子量 764.9
InChI
InChI Key
Canonical SMILES CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C(C=C([C@@](C[C@]4([H])C=C(CC)C[N@@]5C4)(C6=C(C5)C(C=CC=C7)=C7N6)C(O)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(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
18-O-Demethyl Vinorelbine is chemically (2S,6R,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-ethyl-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indole-8-carboxylic acid. 18-O-Demethyl Vinorelbine is supplied with detailed characterization data compliant with regulatory guideline. 18-O-Demethyl Vinorelbine 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 Vinorelbine . 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.

Vinorelbine Ditartrate CAS#: 125317-39-7

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

Identification

英文名 Vinorelbine Ditartrate
分子结构
CAS编号 125317-39-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((8R)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate bis((2R,3R)-2,3-dihydroxysuccinate)
分子式 C45H54N4O8 : 2(C4H6O6)
分子量 778.9 : 2(150.1)
InChI
InChI Key
Canonical SMILES O[C@@H](C(O)=O)[C@@H](O)C(O)=O.O[C@@H](C(O)=O)[C@@H](O)C(O)=O.CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C(C=C([C@@](C4=C5C(C=CC=C6)=C6N4)(CC(C=C(CC)C7)([H])CN7C5)C(OC)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(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
Vinorelbine Ditartrate is chemically Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((8R)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate bis((2R,3R)-2,3-dihydroxysuccinate). Vinorelbine Ditartrate is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine 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 Vinorelbine . 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.

Vinorelbine EP Impurity G CAS#: N/A

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

Identification

英文名 Vinorelbine EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4′-Deoxy-3′alpha,4′alpha-epoxy-8′-norvincaleukoblastine
分子式 C45H54N4O9
分子量 795.0
InChI
InChI Key
Canonical SMILES CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C4=CC([C@@](C[C@]5([H])[C@@H](O6)[C@]6(CC)C[N@@]7C5)(C8=C(C7)C(C=CC=C9)=C9N8)C(OC)=O)=C(OC)C=C4N%10C)[C@]%10([H])[C@](C(OC)=O)(O)[C@@H]1OC(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
Vinorelbine EP Impurity G is chemically 4′-Deoxy-3′alpha,4′alpha-epoxy-8′-norvincaleukoblastine. It is also known as 5’-Norleurosine Sulfate. Vinorelbine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Vinorelbine EP Impurity G 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 Vinorelbine . 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.