Axitinib Nitroso Impurity 4 CAS#: N/A

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

Identification

英文名 Axitinib Nitroso Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3-Iodo-1-nitroso-1H-indazol-6-yl)thio)-N-methylbenzamide
分子式 C15H11IN4O2S
分子量 438.2
InChI
InChI Key
Canonical SMILES O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(I)=NN3N=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
Axitinib Nitroso Impurity 4 is chemically 2-((3-Iodo-1-nitroso-1H-indazol-6-yl)thio)-N-methylbenzamide. Axitinib Nitroso Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib Nitroso 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 Axitinib . 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.

Axitinib Nitroso Impurity 3 CAS#: N/A

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

Identification

英文名 Axitinib Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-2-((1-nitroso-1H-indazol-6-yl)thio)benzamide
分子式 C15H12N4O2S
分子量 312.3
InChI
InChI Key
Canonical SMILES O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3N=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
Axitinib Nitroso Impurity 3 is chemically N-Methyl-2-((1-nitroso-1H-indazol-6-yl)thio)benzamide. Axitinib Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib Nitroso Impurity 3 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 Axitinib . 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.

Axitinib Impurity 16 CAS#: 886230-75-7

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

Identification

英文名 Axitinib Impurity 16
分子结构
CAS编号 886230-75-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-6-Nitro-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
分子式 C19H18N4O3
分子量 350.4
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC2=C(C=C1)C(/C=C/C3=NC=CC=C3)=NN2C4CCCCO4)[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
Axitinib Impurity 16 is chemically (E)-6-Nitro-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole. Axitinib Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib Impurity 16 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 Axitinib . 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.

Axitinib Impurity 25 CAS#: 147-93-3

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

Identification

英文名 Axitinib Impurity 25
分子结构
CAS编号 147-93-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Mercaptobenzoic acid
分子式 C7H6O2S
分子量 154.2
InChI
InChI Key
Canonical SMILES OC(C(C=CC=C1)=C1S)=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
Axitinib Impurity 25 is chemically 2-Mercaptobenzoic acid. Axitinib Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib Impurity 25 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 Axitinib . 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.

Axitinib Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Axitinib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Iodo-1-nitroso-1H-indazole
分子式 C7H4IN3O
分子量 273.0
InChI
InChI Key
Canonical SMILES O=NN1N=CC2=C1C=C(I)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
Axitinib Nitroso Impurity 2 is chemically 6-Iodo-1-nitroso-1H-indazole. Axitinib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib 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 Axitinib . 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.

Axitinib Impurity 26 CAS#: 885126-34-1

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

Identification

英文名 Axitinib Impurity 26
分子结构
CAS编号 885126-34-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide
分子式 C15H12IN3OS
分子量 409.2
InChI
InChI Key
Canonical SMILES IC1=NNC2=CC(SC(C=CC=C3)=C3C(NC)=O)=CC=C21

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
Axitinib Impurity 26 is chemically 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide. Axitinib Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib 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 Axitinib . 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.

Axitinib-d3 CAS#: 1126623-89-9

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

Identification

英文名 Axitinib-d3
分子结构
CAS编号 1126623-89-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-(Methyl-d3)-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide
分子式 C22H15D3N4OS
分子量 389.5
InChI
InChI Key
Canonical SMILES O=C(NC([2H])([2H])[2H])C1=C(C=CC=C1)SC2=CC=C3C(/C=C/C4=CC=CC=N4)=NNC3=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
Axitinib-d3 is chemically (E)-N-(Methyl-d3)-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide. Axitinib-d3 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib-d3 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 Axitinib . 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.

Axitinib Impurity 24 CAS#: 1862-88-0

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

Identification

英文名 Axitinib Impurity 24
分子结构
CAS编号 1862-88-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxy-N-methylbenzamide
分子式 C8H9NO2
分子量 151.2
InChI
InChI Key
Canonical SMILES O=C(C(C=CC=C1)=C1O)NC

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
Axitinib Impurity 24 is chemically 2-Hydroxy-N-methylbenzamide. Axitinib Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib 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 Axitinib . 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 Axitinib 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 Axitinib
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-methyl-2-((1-nitroso-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide
分子式 C22H17N5O2S
分子量 415.5
InChI
InChI Key
Canonical SMILES O=C(NC)C1=C(C=CC=C1)SC2=CC=C3C(/C=C/C4=CC=CC=N4)=NN(N=O)C3=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
N-Nitroso Axitinib is chemically (E)-N-methyl-2-((1-nitroso-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide. N-Nitroso Axitinib is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Axitinib 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 Axitinib . 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.

Axitinib Impurity 19 CAS#: N/A

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

Identification

英文名 Axitinib Impurity 19
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-iodo-3-(2-(pyridin-2-yl)ethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
分子式 C19H20IN3O
分子量 433.3
InChI
InChI Key
Canonical SMILES IC1=CC2=C(N(C3CCCCO3)N=C2CCC4=NC=CC=C4)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
Axitinib Impurity 19 is chemically 5-iodo-3-(2-(pyridin-2-yl)ethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole . Axitinib Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib Impurity 19 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 Axitinib . 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.