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

Product Name Axitinib Nitroso Impurity 3
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms N-Methyl-2-((1-nitroso-1H-indazol-6-yl)thio)benzamide
Molecular Formula C15H12N4O2S
Molecular Weight 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 Nitroso Impurity 4 CAS#: N/A

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

Identification

Product Name Axitinib Nitroso Impurity 4
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-((3-Iodo-1-nitroso-1H-indazol-6-yl)thio)-N-methylbenzamide
Molecular Formula C15H11IN4O2S
Molecular Weight 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 Impurity 16 CAS#: 886230-75-7

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

Identification

Product Name Axitinib Impurity 16
Molecular Structure
CAS Registry Number 886230-75-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (E)-6-Nitro-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Molecular Formula C19H18N4O3
Molecular Weight 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

Product Name Axitinib Impurity 25
Molecular Structure
CAS Registry Number 147-93-3
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-Mercaptobenzoic acid
Molecular Formula C7H6O2S
Molecular Weight 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

Product Name Axitinib Nitroso Impurity 2
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 6-Iodo-1-nitroso-1H-indazole
Molecular Formula C7H4IN3O
Molecular Weight 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

Product Name Axitinib Impurity 26
Molecular Structure
CAS Registry Number 885126-34-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide
Molecular Formula C15H12IN3OS
Molecular Weight 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

Product Name Axitinib-d3
Molecular Structure
CAS Registry Number 1126623-89-9
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (E)-N-(Methyl-d3)-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide
Molecular Formula C22H15D3N4OS
Molecular Weight 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

Product Name Axitinib Impurity 24
Molecular Structure
CAS Registry Number 1862-88-0
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-Hydroxy-N-methylbenzamide
Molecular Formula C8H9NO2
Molecular Weight 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

Product Name N-Nitroso Axitinib
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (E)-N-methyl-2-((1-nitroso-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide
Molecular Formula C22H17N5O2S
Molecular Weight 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 17 CAS#: N/A

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

Identification

Product Name Axitinib Impurity 17
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (E)-6-((2-(methylcarbamoyl)phenyl)sulfonyl)-3-(2-(1-oxidopyridin-2-yl)vinyl)-1H-indazole 1-oxide
Molecular Formula C22H18N4O5S
Molecular Weight 450.5
InChI
InChI Key
Canonical SMILES [O-][N+]1=CC=CC=C1/C=C/C2=N[NH+]([O-])C3=C2C=CC(S(=O)(C4=CC=CC=C4C(NC)=O)=O)=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
Axitinib Impurity 17 is chemically (E)-6-((2-(methylcarbamoyl)phenyl)sulfonyl)-3-(2-(1-oxidopyridin-2-yl)vinyl)-1H-indazole 1-oxide . Axitinib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Axitinib Impurity 17 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.