Apixaban Nitro Acid CAS#: N/A

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

Identification

英文名 Apixaban Nitro Acid
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
分子式 C20H16N4O6
分子量 408.4
InChI
InChI Key
Canonical SMILES O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C([N+]([O-])=O)C=C4)C3=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
Apixaban Nitro Acid is chemically 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. Apixaban Nitro Acid is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Nitro Acid 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 Apixaban. 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.

Apixaban Impurity 99 CAS#: 1801881-16-2

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

Identification

英文名 Apixaban Impurity 99
分子结构
CAS编号 1801881-16-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
分子式 C25H25N5O4
分子量 459.5
InChI
InChI Key
Canonical SMILES O=C(C1=NN(C2=CC=CC=C2OC)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)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
Apixaban Impurity 99 is chemically 1-(2-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. Apixaban Impurity 99 is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Impurity 99 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 Apixaban. 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.

Dehydro Desmethoxy Apixaban CAS#: N/A

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

Identification

英文名 Dehydro Desmethoxy Apixaban
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
分子式 C24H21N5O3
分子量 427.5
InChI
InChI Key
Canonical SMILES O=C(C1=NN(C2=CC=CC=C2)C3=C1C=CN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)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
Dehydro Desmethoxy Apixaban is chemically 7-Oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. Dehydro Desmethoxy Apixaban is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Desmethoxy Apixaban 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 Apixaban. 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.

Apixaban Impurity 89 CAS#: 2231798-66-4

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

Identification

英文名 Apixaban Impurity 89
分子结构
CAS编号 2231798-66-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Methoxyphenyl)-7-oxo-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole-3-carboxamide
分子式 C14H13N3O4
分子量 287.3
InChI
InChI Key
Canonical SMILES O=C1OCCC2=C1N(N=C2C(N)=O)C3=CC=C(OC)C=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
Apixaban Impurity 89 is chemically 1-(4-Methoxyphenyl)-7-oxo-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole-3-carboxamide. Apixaban Impurity 89 is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Impurity 89 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 Apixaban. 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.

Apixaban Impurity 79 CAS#: N/A

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

Identification

英文名 Apixaban Impurity 79
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5-((4-nitrophenyl)amino)pentanoate
分子式 C12H16N2O4
分子量 252.3
InChI
InChI Key
Canonical SMILES O=C(OC)CCCCNC1=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
Apixaban Impurity 79 is chemically Methyl 5-((4-nitrophenyl)amino)pentanoate. Apixaban Impurity 79 is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Impurity 79 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 Apixaban. 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.

Apixaban Impurity 76 CAS#: 52534-24-4

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

Identification

英文名 Apixaban Impurity 76
分子结构
CAS编号 52534-24-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Bromopentanamide
分子式 C5H10BrNO
分子量 180.0
InChI
InChI Key
Canonical SMILES NC(CCCCBr)=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
Apixaban Impurity 76 is chemically 5-Bromopentanamide. Apixaban Impurity 76 is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Impurity 76 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 Apixaban. 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.

Apixaban Impurity 112 CAS#: N/A

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

Identification

英文名 Apixaban Impurity 112
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(5-Morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)formamide
分子式 C16H19N3O3
分子量 301.3
InChI
InChI Key
Canonical SMILES O=CNC1=CC=C(N(CCC=C2N3CCOCC3)C2=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
Apixaban Impurity 112 is chemically N-(4-(5-Morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)formamide. Apixaban Impurity 112 is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Impurity 112 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 Apixaban. 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.

Apixaban Ethyl Ester Dimer 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 Apixaban Ethyl Ester Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl 3,6-bis(4-methoxyphenyl)-5-oxo-4-(4-(2-oxopiperidin-1-yl)phenyl)-3,4,5,6-tetrahydrodipyrazolo[3,4-b:4′,3′-d]pyridine-1,8-dicarboxylate
分子式 C36H32N6O8
分子量 676.7
InChI
InChI Key
Canonical SMILES COC(C=C1)=CC=C1N(N=C2C(OC)=O)C3=C2C(C(C(OC)=O)=NN4C5=CC=C(OC)C=C5)=C4C(N3C6=CC=C(N7CCCCC7=O)C=C6)=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
Apixaban Ethyl Ester Dimer Impurity is chemically Dimethyl 3,6-bis(4-methoxyphenyl)-5-oxo-4-(4-(2-oxopiperidin-1-yl)phenyl)-3,4,5,6-tetrahydrodipyrazolo[3,4-b:4′,3′-d]pyridine-1,8-dicarboxylate. Apixaban Ethyl Ester Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Ethyl Ester Dimer 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 Apixaban. 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.

Apixaban Nitrophenyl Impurity CAS#: 536760-29-9

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

Identification

英文名 Apixaban Nitrophenyl Impurity
分子结构
CAS编号 536760-29-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one
分子式 C11H9ClN2O3
分子量 252.7
InChI
InChI Key
Canonical SMILES O=C1C(Cl)=CCCN1C2=CC=C([N+]([O-])=O)C=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
Apixaban Nitrophenyl Impurity is chemically 3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one. Apixaban Nitrophenyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Nitrophenyl 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 Apixaban. 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.

Apixaban Impurity 111 CAS#: N/A

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

Identification

英文名 Apixaban Impurity 111
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-3,5-dicarboxylic acid
分子式 C25H26N4O6
分子量 478.5
InChI
InChI Key
Canonical SMILES O=C1CCCCN1C2=CC=C(NCCC3=C(C(O)=O)N(C4=CC=C(OC)C=C4)N=C3C(O)=O)C=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
Apixaban Impurity 111 is chemically 1-(4-Methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-3,5-dicarboxylic acid. Apixaban Impurity 111 is supplied with detailed characterization data compliant with regulatory guideline. Apixaban Impurity 111 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 Apixaban. 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.