Dabigatran Impurity 69 CAS#: 2225986-93-4

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

Identification

英文名 Dabigatran Impurity 69
分子结构
CAS编号 2225986-93-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methylpentyl (4-nitrophenyl) carbonate
分子式 C13H17NO5
分子量 267.3
InChI
InChI Key
Canonical SMILES O=C(OCCC(CC)C)OC1=CC=C(N(=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
Use Pattern
Dabigatran Impurity 69 is chemically 3-Methylpentyl (4-nitrophenyl) carbonate. Dabigatran Impurity 69 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 69 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 Dabigatran. 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.

Dabigatran Impurity 68 CAS#: 1642853-68-6

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

Identification

英文名 Dabigatran Impurity 68
分子结构
CAS编号 1642853-68-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 3-(4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-3-(2-((4-cyanophenyl)amino)acetamido)-N-(pyridin-2-yl)benzamido)propanoate
分子式 C36H34N8O5
分子量 658.7
InChI
InChI Key
Canonical SMILES CN(C(C=CC(C(N(C1=CC=CC=N1)CCC(OCC)=O)=O)=C2)=C2NC(CNC(C=C3)=CC=C3C#N)=O)C(CNC(C=C4)=CC=C4C#N)=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
Dabigatran Impurity 68 is chemically Ethyl 3-(4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-3-(2-((4-cyanophenyl)amino)acetamido)-N-(pyridin-2-yl)benzamido)propanoate. Dabigatran Impurity 68 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 68 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 Dabigatran. 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.

Dabigatran Impurity 47 CAS#: 1575592-26-5

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

Identification

英文名 Dabigatran Impurity 47
分子结构
CAS编号 1575592-26-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(N-((Hexyloxy)carbonyl)carbamimidoyl)phenyl)glycine
分子式 C16H23N3O4
分子量 321.4
InChI
InChI Key
Canonical SMILES O=C(O)CNC1=CC=C(C(NC(OCCCCCC)=O)=N)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 2419133-35-8 (HCl salt)
Use Pattern
Dabigatran Impurity 47 is chemically (4-(N-((Hexyloxy)carbonyl)carbamimidoyl)phenyl)glycine. Dabigatran Impurity 47 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 47 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 Dabigatran. 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.

Dabigatran Impurity 46 CAS#: 1643392-59-9

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

Identification

英文名 Dabigatran Impurity 46
分子结构
CAS编号 1643392-59-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (Z)-3-(3-(((hexyloxy)carbonyl)amino)-4-(2-((4-(N’-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate
分子式 C41H55N7O8
分子量 773.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(N(C)C(CNC2=CC=C(/C(N)=N/C(OCCCCCC)=O)C=C2)=O)C(NC(OCCCCCC)=O)=C1)N(CCC(OCC)=O)C3=NC=CC=C3

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
Dabigatran Impurity 46 is chemically Ethyl (Z)-3-(3-(((hexyloxy)carbonyl)amino)-4-(2-((4-(N’-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate. Dabigatran Impurity 46 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 46 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 Dabigatran. 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.

Dabigatran 4-O-Acylglucuronides Metabolite (alpha and beta anomers) CAS#: N/A

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

Identification

英文名 Dabigatran 4-O-Acylglucuronides Metabolite (alpha and beta anomers)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4R,5R)-3-((3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C31H33N7O9
分子量 647.6
InChI
InChI Key
Canonical SMILES O=C(OC1[C@@H]([C@H](C(O[C@H]1C(O)=O)O)O)O)CCN(C(C2=CC=C3N(C(CNC4=CC=C(C=C4)C(N)=N)=NC3=C2)C)=O)C5=CC=CC=N5

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
Dabigatran 4-O-Acylglucuronides Metabolite (alpha and beta anomers) is chemically (2R,4R,5R)-3-((3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Dabigatran 4-O-Acylglucuronides Metabolite (alpha and beta anomers) is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran 4-O-Acylglucuronides Metabolite (alpha and beta anomers) 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 Dabigatran. 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.

Dabigatran 2-O-Acylglucuronide Metabolite CAS#: 1296162-13-4

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

Identification

英文名 Dabigatran 2-O-Acylglucuronide Metabolite
分子结构
CAS编号 1296162-13-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-5-((3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-3,4,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C31H33N7O9
分子量 647.6
InChI
InChI Key
Canonical SMILES CN1C2=CC=C(C(N(C3=CC=CC=N3)CCC(O[C@@H]4[C@H]([C@@H]([C@H](O[C@H]4O)C(O)=O)O)O)=O)=O)C=C2N=C1CNC5=CC=C(C=C5)C(N)=N

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
Dabigatran 2-O-Acylglucuronide Metabolite is chemically (2S,3S,4S,5R,6R)-5-((3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-3,4,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Dabigatran 2-O-Acylglucuronide Metabolite is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran 2-O-Acylglucuronide Metabolite 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 Dabigatran. 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.

Dabigatran Impurity 64 CAS#: N/A

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

Identification

英文名 Dabigatran Impurity 64
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 3-(1-methyl-N-(pyridin-2-yl)-1H-benzo[d][1,2,3]triazole-5-carboxamido)propanoate
分子式 C18H19N5O3
分子量 353.4
InChI
InChI Key
Canonical SMILES O=C(CCN(C(C1=CC=C2C(N=NN2C)=C1)=O)C3=NC=CC=C3)OCC

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
Dabigatran Impurity 64 is chemically Ethyl 3-(1-methyl-N-(pyridin-2-yl)-1H-benzo[d][1,2,3]triazole-5-carboxamido)propanoate. Dabigatran Impurity 64 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 64 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 Dabigatran. 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.

Dabigatran Etexilate EP Impurity D CAS#: 16156-50-6

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

Identification

英文名 Dabigatran Etexilate EP Impurity D
分子结构
CAS编号 16156-50-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Hexyl methanesulfonate (as per EP)
分子式 C7H16O3S
分子量 180.3
InChI
InChI Key
Canonical SMILES CS(=O)(OCCCCCC)=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
Dabigatran Etexilate EP Impurity D is chemically Hexyl methanesulfonate (as per EP). Dabigatran Etexilate EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Etexilate 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 Dabigatran. 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.

Dabigatran Impurity 24 CAS#: 1620205-04-0

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

Identification

英文名 Dabigatran Impurity 24
分子结构
CAS编号 1620205-04-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 3-(4-chloro-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
分子式 C17H16ClN3O5
分子量 377.8
InChI
InChI Key
Canonical SMILES O=C(C1=CC([N](=O)=O)=C(Cl)C=C1)N(C2=CC=CC=N2)CCC(OCC)=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
Dabigatran Impurity 24 is chemically Ethyl 3-(4-chloro-3-nitro-N-(pyridin-2-yl)benzamido)propanoate. Dabigatran Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 24 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 Dabigatran. 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.

Dabigatran Impurity 26 CAS#: N/A

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

Identification

英文名 Dabigatran Impurity 26
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 3-(3-amino-4-chloro-N-(pyridin-2-yl)benzamido)propanoate
分子式 C17H18ClN3O3
分子量 347.8
InChI
InChI Key
Canonical SMILES O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C(Cl)C(N)=C2)=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
Dabigatran Impurity 26 is chemically Ethyl 3-(3-amino-4-chloro-N-(pyridin-2-yl)benzamido)propanoate. Dabigatran Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Impurity 26 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 Dabigatran. 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.