N-Nitroso Ripretinib Impurity 1 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 Ripretinib Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Chloro-5-formylpyridin-4-yl)-N-ethylnitrous amide
分子式 C8H8ClN3O2
分子量 213.6
InChI
InChI Key
Canonical SMILES O=NN(C1=CC(Cl)=NC=C1C=O)CC

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 Ripretinib Impurity 1 is chemically N-(2-Chloro-5-formylpyridin-4-yl)-N-ethylnitrous amide. N-Nitroso Ripretinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ripretinib Impurity 1 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 Ripretinib. 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 Ripretinib 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 Ripretinib
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Bromo-5-(1-ethyl-7-(methyl(nitroso)amino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylurea
分子式 C24H20BrFN6O3
分子量 539.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(NC(NC3=CC=CC=C3)=O)=C(F)C=C2Br)=CC4=CN=C(N(N=O)C)C=C4N1CC

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 Ripretinib is chemically 1-(4-Bromo-5-(1-ethyl-7-(methyl(nitroso)amino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylurea. N-Nitroso Ripretinib is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ripretinib 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 Ripretinib. 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.

Ripretinib Impurity 2 CAS#: 102-07-8

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

Identification

英文名 Ripretinib Impurity 2
分子结构
CAS编号 102-07-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-Diphenylurea
分子式 C13H12N2O
分子量 212.3
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=CC=C1)NC2=CC=CC=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 878759-41-2 (HCl salt) ; 127799-37-5 (Na salt) ; 116650-45-4 (K salt)
Use Pattern
Ripretinib Impurity 2 is chemically 1,3-Diphenylurea. Ripretinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ripretinib 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 Ripretinib. 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.

Ripretinib Impurity 5 CAS#: N/A

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

Identification

英文名 Ripretinib Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5-Amino-2-bromo-4-fluorophenyl)-7-chloro-1-ethyl-1,6-naphthyridine-2,4(1H,3H)-dione
分子式 C16H12BrClFN3O2
分子量 412.6
InChI
InChI Key
Canonical SMILES FC1=C(N)C=C(C2C(N(CC)C(C=C(Cl)N=C3)=C3C2=O)=O)C(Br)=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
Ripretinib Impurity 5 is chemically 3-(5-Amino-2-bromo-4-fluorophenyl)-7-chloro-1-ethyl-1,6-naphthyridine-2,4(1H,3H)-dione. Ripretinib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ripretinib Impurity 5 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 Ripretinib. 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 Ripretinib 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 N-Nitroso Ripretinib Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(5-Amino-2-bromo-4-fluorophenyl)-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-7-yl)-N-methylnitrous amide
分子式 C17H15BrFN5O2
分子量 420.2
InChI
InChI Key
Canonical SMILES O=NN(C1=CC2=C(C=N1)C=C(C3=CC(N)=C(F)C=C3Br)C(N2CC)=O)C

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 Ripretinib Impurity 2 is chemically N-(3-(5-Amino-2-bromo-4-fluorophenyl)-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-7-yl)-N-methylnitrous amide. N-Nitroso Ripretinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ripretinib 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 Ripretinib. 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.

Ripretinib Impurity 4 CAS#: 2657703-87-0

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

Identification

英文名 Ripretinib Impurity 4
分子结构
CAS编号 2657703-87-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-(2-Bromo-4-fluoro-5-(3-phenylureido)phenyl)-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-7-yl)-1-methyl-3-phenylurea
分子式 C31H26BrFN6O3
分子量 629.5
InChI
InChI Key
Canonical SMILES O=C(NC1=CC(C2=CC3=C(C=C(N(C(NC4=CC=CC=C4)=O)C)N=C3)N(CC)C2=O)=C(Br)C=C1F)NC5=CC=CC=C5

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
Ripretinib Impurity 4 is chemically 1-(3-(2-Bromo-4-fluoro-5-(3-phenylureido)phenyl)-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-7-yl)-1-methyl-3-phenylurea. Ripretinib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ripretinib 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 Ripretinib. 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.

Ripretinib Impurity 1 CAS#: 1442470-53-2

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

Identification

英文名 Ripretinib Impurity 1
分子结构
CAS编号 1442470-53-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5-Amino-2-bromo-4-fluorophenyl)-1-ethyl-7-(methylamino)-1,6-naphthyridin-2(1H)-one
分子式 C17H16BrFN4O
分子量 391.2
InChI
InChI Key
Canonical SMILES NC1=CC(C2=CC3=C(C=C(NC)N=C3)N(CC)C2=O)=C(Br)C=C1F

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
Ripretinib Impurity 1 is chemically 3-(5-Amino-2-bromo-4-fluorophenyl)-1-ethyl-7-(methylamino)-1,6-naphthyridin-2(1H)-one. Ripretinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ripretinib Impurity 1 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 Ripretinib. 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.

Ripretinib 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 Ripretinib Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Bromo-5-(7-(dimethylamino)-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylurea
分子式 C25H23BrFN5O2
分子量 524.4
InChI
InChI Key
Canonical SMILES O=C(NC1=CC(C2=CC3=C(C=C(N(C)C)N=C3)N(CC)C2=O)=C(Br)C=C1F)NC4=CC=CC=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
Ripretinib Impurity 3 is chemically 1-(4-Bromo-5-(7-(dimethylamino)-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylurea. Ripretinib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ripretinib 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 Ripretinib. 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.

Ripretinib CAS#: 1442472-39-0

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

Identification

英文名 Ripretinib
分子结构
CAS编号 1442472-39-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Bromo-5-(1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylurea
分子式 C24H21BrFN5O2
分子量 510.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(NC(NC3=CC=CC=C3)=O)=C(F)C=C2Br)=CC4=CN=C(NC)C=C4N1CC

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
Ripretinib is chemically 1-(4-Bromo-5-(1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylurea. Ripretinib is supplied with detailed characterization data compliant with regulatory guideline. Ripretinib 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 Ripretinib. 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.