Trabectedin Impurity 10 CAS#: N/A

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

Identification

英文名 Trabectedin Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7R,11S)-5-hydroxy-4-methyl-6,7,10,11-tetrahydro-8H-7,11-epimino[1,3]dioxolo[4′,5′:5,6]benzo[1,2-d]oxocin-8-one
分子式 C13H13NO5
分子量 263.2
InChI
InChI Key
Canonical SMILES O=C1[C@@](N2)([H])CC(C(O)=C(C)C3=C4OCO3)=C4[C@@]2([H])CO1

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
Trabectedin Impurity 10 is chemically (7R,11S)-5-hydroxy-4-methyl-6,7,10,11-tetrahydro-8H-7,11-epimino[1,3]dioxolo[4′,5′:5,6]benzo[1,2-d]oxocin-8-one. Trabectedin Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin Impurity 10 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 Trabectedin. 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.

Trabectedin Impurity 8 CAS#: 1376626-08-2

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

Identification

英文名 Trabectedin Impurity 8
分子结构
CAS编号 1376626-08-2
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C39H41N3O11S
分子量 759.8
InChI
InChI Key
Canonical SMILES O=C([C@]1([H])CC2=CC(C)=C3OC)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]([C@@](N1C)([H])C2=C3O)([H])[C@@](SC[C@@]4(NCCC8=C9)C8=CC(OC)=C9O)([H])C5=C7OC(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
Trabectedin Impurity 8 is chemically . Trabectedin Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin Impurity 8 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 Trabectedin. 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.

Trabectedin 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 Trabectedin Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C39H43N3O11S
分子量 761.8
InChI
InChI Key
Canonical SMILES O[C@H]([C@]1([H])CC2=CC(C)=C3OC)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]([C@@](N1C)([H])C2=C3O)([H])[C@@](SC[C@@]4(NCCC8=C9)C8=CC(OC)=C9O)([H])C5=C7OC(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
Trabectedin Impurity 12 is chemically . Trabectedin Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin 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 Trabectedin. 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.

Trabectedin 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 Trabectedin Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((5aR,6aS,7R,13S,14R,16R)-14-cyano-5a-hydroxy-9-methoxy-8-(methoxymethoxy)-4,10,17-trimethyl-5-oxo-5,5a,6,6a,7,13,14,16-octahydro-12H-7,13-epiminobenzo[4,5]azocino[1,2-b][1,3]dioxolo[4,5-h]isoquinolin-16-yl)methyl (((9H-fluoren-9-yl)methyl)sulfinyl)((allyloxy)carbonyl)-D-alaninate
分子式 C49H52N4O12S
分子量 921.0
InChI
InChI Key
Canonical SMILES O=C(OC[C@@H]1N2[C@@]([C@@](N3C)([H])C4=C(OCOC)C(OC)=C(C)C=C4C[C@@]3([H])[C@@H]2C#N)([H])C[C@]5(O)C(C(C)=C6C(OCO6)=C15)=O)[C@@H](NC(OCC=C)=O)CS(CC7C8=C(C9=C7C=CC=C9)C=CC=C8)=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
Trabectedin Impurity 14 is chemically ((5aR,6aS,7R,13S,14R,16R)-14-cyano-5a-hydroxy-9-methoxy-8-(methoxymethoxy)-4,10,17-trimethyl-5-oxo-5,5a,6,6a,7,13,14,16-octahydro-12H-7,13-epiminobenzo[4,5]azocino[1,2-b][1,3]dioxolo[4,5-h]isoquinolin-16-yl)methyl (((9H-fluoren-9-yl)methyl)sulfinyl)((allyloxy)carbonyl)-D-alaninate. Trabectedin Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin 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 Trabectedin. 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.

Trabectedin Impurity 9 CAS#: 2568957-47-9

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

Identification

英文名 Trabectedin Impurity 9
分子结构
CAS编号 2568957-47-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-((9H-fluoren-9-yl)methyl)-N-((allyloxy)carbonyl)-D-cysteine
分子式 C21H21NO4S
分子量 383.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@H](NC(OCC=C)=O)CSCC1C2=C(C3=C1C=CC=C3)C=CC=C2

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
Trabectedin Impurity 9 is chemically S-((9H-fluoren-9-yl)methyl)-N-((allyloxy)carbonyl)-D-cysteine. Trabectedin Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin Impurity 9 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 Trabectedin. 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.

Trabectedin 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 Trabectedin Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((6S,7R,9R,14aS,15R)-7-cyano-11-hydroxy-2-methoxy-1-(methoxymethoxy)-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminobenzo[4,5]azocino[1,2-b]isoquinolin-9-yl)methyl S-((9H-fluoren-9-yl)methyl)-N-((allyloxy)carbonyl)-L-cysteinate
分子式 C48H50N4O10S
分子量 875.0
InChI
InChI Key
Canonical SMILES O=C(OC[C@@H]1N2[C@@]([C@@]3([H])C4=C(OCOC)C(OC)=C(C)C=C4C[C@@](N3C)([H])[C@@H]2C#N)([H])CC(C(C(C)=C5O)=O)=C1C5=O)[C@@H](NC(OCC=C)=O)CSCC6C7=C(C8=C6C=CC=C8)C=CC=C7

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
Trabectedin Impurity 13 is chemically ((6S,7R,9R,14aS,15R)-7-cyano-11-hydroxy-2-methoxy-1-(methoxymethoxy)-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminobenzo[4,5]azocino[1,2-b]isoquinolin-9-yl)methyl S-((9H-fluoren-9-yl)methyl)-N-((allyloxy)carbonyl)-L-cysteinate. Trabectedin Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin 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 Trabectedin. 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.

Trabectedin Impurity 11 CAS#: N/A

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

Identification

英文名 Trabectedin Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-(((allyloxy)carbonyl)amino)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)propanoic acid
分子式 C26H45NO7Si2
分子量 539.8
InChI
InChI Key
Canonical SMILES O=C(O)[C@H](NC(OCC=C)=O)CC1=CC(O[Si](C)(C(C)(C)C)C)=C(OC)C(O[Si](C)(C(C)(C)C)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
Trabectedin Impurity 11 is chemically (R)-2-(((allyloxy)carbonyl)amino)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)propanoic acid. Trabectedin Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin Impurity 11 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 Trabectedin. 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.

Trabectedin Impurity 6 CAS#: 493024-42-3

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

Identification

英文名 Trabectedin Impurity 6
分子结构
CAS编号 493024-42-3
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C37H41N3O10S
分子量 719.8
InChI
InChI Key
Canonical SMILES O[C@@H]([C@]1([H])CC2=CC(C)=C3OC)N([C@](CO4)([H])C5=C(OCO6)C6=C7C)[C@@]([C@@](N1C)([H])C2=C3O)([H])[C@@](SC[C@](C8=CC(OC)=C9O)(NCCC8=C9)C4=O)([H])C5=C7O

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
Trabectedin Impurity 6 is chemically . Trabectedin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin 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 Trabectedin. 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.

Trabectedin Impurity 4 CAS#: 114899-28-4

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

Identification

英文名 Trabectedin Impurity 4
分子结构
CAS编号 114899-28-4
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C39H43N3O10S
分子量 745.8
InChI
InChI Key
Canonical SMILES OC1=CC2=C([C@@](C3=O)(CS[C@H]4[C@]([C@@H](C5=C(C=C(C)C(OC)=C5O)C6)N(C)[C@@H]6C7)([H])N7[C@@H](CO3)C8=C9C(OCO9)=C(C)C(OC(C)=O)=C48)NCC2)C=C1OC

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
Trabectedin Impurity 4 is chemically . Trabectedin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin 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 Trabectedin. 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.

Trabectedin Impurity 5 CAS#: 114899-80-8

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

Identification

英文名 Trabectedin Impurity 5
分子结构
CAS编号 114899-80-8
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C40H42N4O10S
分子量 770.9
InChI
InChI Key
Canonical SMILES OC1=CC2=C([C@@](C3=O)(CS[C@H]4[C@]([C@H](C5=C(C=C(C)C(OC)=C5O)C6)N(C)[C@@H]6[C@@H]7C#N)([H])N7[C@@H](CO3)C8=C9C(OCO9)=C(C)C(OC(C)=O)=C48)NCC2)C=C1OC

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
Trabectedin Impurity 5 is chemically . Trabectedin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin 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 Trabectedin. 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.