Erdafitinib Impurity 2 CAS#: 1346245-04-2

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

Identification

英文名 Erdafitinib Impurity 2
分子结构
CAS编号 1346245-04-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(1-Methyl-1H-pyrazol-4-yl)quinoxalin-6-amine
分子式 C12H11N5
分子量 225.3
InChI
InChI Key
Canonical SMILES CN1C=C(C=N1)C2=NC(C=C3N)=C(C=C3)N=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
Erdafitinib Impurity 2 is chemically 3-(1-Methyl-1H-pyrazol-4-yl)quinoxalin-6-amine. Erdafitinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib 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 Erdafitinib. 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.

Erdafitinib Impurity 1 CAS#: 1346133-39-8

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

Identification

英文名 Erdafitinib Impurity 1
分子结构
CAS编号 1346133-39-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3,5-Dimethoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-amine
分子式 C20H19N5O2
分子量 361.4
InChI
InChI Key
Canonical SMILES CN1C=C(C=N1)C2=NC(C=C3NC4=CC(OC)=CC(OC)=C4)=C(C=C3)N=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
Erdafitinib Impurity 1 is chemically N-(3,5-Dimethoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-amine. Erdafitinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib 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 Erdafitinib. 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.

Erdafitinib Nitroso 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 Erdafitinib Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-((3,5-Dimethoxyphenyl)(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)amino)ethyl)-N-isopropylnitrous amide
分子式 C25H29N7O3
分子量 475.6
InChI
InChI Key
Canonical SMILES CC(C)N(N=O)CCN(C1=CC(OC)=CC(OC)=C1)C2=CC(N=C(C3=CN(C)N=C3)C=N4)=C4C=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
Erdafitinib Nitroso Impurity is chemically N-(2-((3,5-Dimethoxyphenyl)(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)amino)ethyl)-N-isopropylnitrous amide. Erdafitinib Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib Nitroso 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 Erdafitinib. 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.

Erdafitinib CAS#: 1346242-81-6

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

Identification

英文名 Erdafitinib
分子结构
CAS编号 1346242-81-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(3,5-Dimethoxyphenyl)-N2-isopropyl-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)ethane-1,2-diamine
分子式 C25H30N6O2
分子量 446.6
InChI
InChI Key
Canonical SMILES CC(C)NCCN(C1=CC(OC)=CC(OC)=C1)C2=CC(N=C(C3=CN(C)N=C3)C=N4)=C4C=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
Erdafitinib is chemically N1-(3,5-Dimethoxyphenyl)-N2-isopropyl-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)ethane-1,2-diamine. Erdafitinib is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib 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 Erdafitinib. 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.

Erdafitinib d6 CAS#: 2748545-55-1

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

Identification

英文名 Erdafitinib d6
分子结构
CAS编号 2748545-55-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(3,5-Bis(methoxy-d3)phenyl)-N2-isopropyl-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)ethane-1,2-diamine
分子式 C25H24D6N6O2
分子量 452.6
InChI
InChI Key
Canonical SMILES CC(C)NCCN(C1=CC(OC([2H])([2H])[2H])=CC(OC([2H])([2H])[2H])=C1)C2=CC(N=C(C3=CN(C)N=C3)C=N4)=C4C=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
Erdafitinib d6 is chemically N1-(3,5-Bis(methoxy-d3)phenyl)-N2-isopropyl-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)ethane-1,2-diamine. Erdafitinib d6 is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib d6 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 Erdafitinib. 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.

Erdafitinib d7 CAS#: N/A

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

Identification

英文名 Erdafitinib d7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(3,5-Dimethoxyphenyl)-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)-N2-(propan-2-yl-d7)ethane-1,2-diamine
分子式 C25H23D7N6O2
分子量 453.6
InChI
InChI Key
Canonical SMILES COC1=CC(OC)=CC(N(C2=CC(N=C(C3=CN(C)N=C3)C=N4)=C4C=C2)CCNC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])=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
Erdafitinib d7 is chemically N1-(3,5-Dimethoxyphenyl)-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)-N2-(propan-2-yl-d7)ethane-1,2-diamine. Erdafitinib d7 is supplied with detailed characterization data compliant with regulatory guideline. Erdafitinib d7 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 Erdafitinib. 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.