Nintedanib Nitroso Impurity 2 CAS#: 2490403-92-2

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

Identification

英文名 Nintedanib Nitroso Impurity 2
分子结构
CAS编号 2490403-92-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-N-(4-nitrophenyl)-2-(4-nitrosopiperazin-1-yl)acetamide
分子式 C13H17N5O4
分子量 307.3
InChI
InChI Key
Canonical SMILES O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(N=O)CC2

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
Nintedanib Nitroso Impurity 2 is chemically N-Methyl-N-(4-nitrophenyl)-2-(4-nitrosopiperazin-1-yl)acetamide. Nintedanib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Nitroso 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 Nintedanib. 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.

Nintedanib Impurity 43 CAS#: 856844-57-0

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

Identification

英文名 Nintedanib Impurity 43
分子结构
CAS编号 856844-57-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-(piperazine-1,4-diyl)bis(N-(4-aminophenyl)acetamide)
分子式 C20H26N6O2
分子量 382.5
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(N)C=C1)CN2CCN(CC(NC3=CC=C(N)C=C3)=O)CC2

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
Nintedanib Impurity 43 is chemically 2,2′-(piperazine-1,4-diyl)bis(N-(4-aminophenyl)acetamide). Nintedanib Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 43 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 Nintedanib. 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.

Nintedanib Impurity 53 CAS#: 676326-36-6

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

Identification

英文名 Nintedanib Impurity 53
分子结构
CAS编号 676326-36-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 1-acetyl-2-oxoindoline-6-carboxylate
分子式 C12H11NO4
分子量 233.2
InChI
InChI Key
Canonical SMILES CC(N1C2=CC(C(OC)=O)=CC=C2CC1=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
Nintedanib Impurity 53 is chemically Methyl 1-acetyl-2-oxoindoline-6-carboxylate. Nintedanib Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 53 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 Nintedanib. 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.

N-Nitroso Nintedanib CAS#: N/A

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

Identification

英文名 N-Nitroso Nintedanib
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)(nitroso)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate
分子式 C31H32N6O5
分子量 568.6
InChI
InChI Key
Canonical SMILES O=C1/C(C2=CC=C(C(OC)=O)C=C2N1)=C(C3=CC=CC=C3)N(N=O)C4=CC=C(N(C)C(CN5CCN(C)CC5)=O)C=C4

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
N-Nitroso Nintedanib is chemically Methyl (Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)(nitroso)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate. N-Nitroso Nintedanib is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Nintedanib 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 Nintedanib. 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.

Nintedanib Impurity 57 CAS#: 855860-75-2

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

Identification

英文名 Nintedanib Impurity 57
分子结构
CAS编号 855860-75-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Aminophenyl)-2-chloro-N-methylacetamide
分子式 C9H11ClN2O
分子量 198.7
InChI
InChI Key
Canonical SMILES O=C(CCl)N(C)C1=CC=C(C=C1)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
Nintedanib Impurity 57 is chemically N-(4-Aminophenyl)-2-chloro-N-methylacetamide. Nintedanib Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 57 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 Nintedanib. 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.

Nintedanib Impurity 52 CAS#: 14192-26-8

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

Identification

英文名 Nintedanib Impurity 52
分子结构
CAS编号 14192-26-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-oxoindoline-6-carboxylate
分子式 C10H9NO3
分子量 191.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC2=C(C=C1)CC(N2)=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
Nintedanib Impurity 52 is chemically Methyl 2-oxoindoline-6-carboxylate. Nintedanib Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 52 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 Nintedanib. 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.

Nintedanib Impurity 48 CAS#: 1803562-96-0

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

Identification

英文名 Nintedanib Impurity 48
分子结构
CAS编号 1803562-96-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 3-amino-4-(2-methoxy-2-oxoethyl)benzoate
分子式 C11H13NO4
分子量 223.2
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=C(CC(OC)=O)C(N)=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
Nintedanib Impurity 48 is chemically Methyl 3-amino-4-(2-methoxy-2-oxoethyl)benzoate. Nintedanib Impurity 48 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 48 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 Nintedanib. 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.

Nintedanib Impurity 47 CAS#: N/A

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

Identification

英文名 Nintedanib Impurity 47
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Hydroxy(phenyl)methyl)-2-oxoindoline-6-carboxylic acid
分子式 C16H13NO4
分子量 283.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC2=C(C=C1)C(C(O)C3=CC=CC=C3)C(N2)=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
Nintedanib Impurity 47 is chemically 3-(Hydroxy(phenyl)methyl)-2-oxoindoline-6-carboxylic acid. Nintedanib Impurity 47 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib 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 Nintedanib. 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.

Nintedanib Impurity 45 CAS#: 954239-49-7

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

Identification

英文名 Nintedanib Impurity 45
分子结构
CAS编号 954239-49-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-oxoindoline-6-carboxylate
分子式 C11H11NO3
分子量 205.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC2=C(C=C1)CC(N2)=O)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
Nintedanib Impurity 45 is chemically Ethyl 2-oxoindoline-6-carboxylate. Nintedanib Impurity 45 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 45 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 Nintedanib. 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.

Nintedanib Impurity 54 CAS#: 1175365-43-1

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

Identification

英文名 Nintedanib Impurity 54
分子结构
CAS编号 1175365-43-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl-1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
分子式 C21H19NO5
分子量 365.4
InChI
InChI Key
Canonical SMILES CCO/C(C1=CC=CC=C1)=C(C(N2C(C)=O)=O)C(C2=C3)=CC=C3C(OC)=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
Nintedanib Impurity 54 is chemically Methyl-1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate. Nintedanib Impurity 54 is supplied with detailed characterization data compliant with regulatory guideline. Nintedanib Impurity 54 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 Nintedanib. 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.