Tepotinib M506 Metabolite CAS#: N/A

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

Identification

英文名 Tepotinib M506 Metabolite
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(1-(3-(5-((1-Methyl-2-oxopiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
分子式 C29H26N6O3
分子量 506.6
InChI
InChI Key
Canonical SMILES O=C1N(N=C(C2=CC(C#N)=CC=C2)C=C1)CC3=CC(C4=NC=C(OCC(C5)CCN(C)C5=O)C=N4)=CC=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
Tepotinib M506 Metabolite is chemically 3-(1-(3-(5-((1-Methyl-2-oxopiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile. Tepotinib M506 Metabolite is supplied with detailed characterization data compliant with regulatory guideline. Tepotinib M506 Metabolite 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 Tepotinib. 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.

Tepotinib CAS#: 1100598-32-0

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

Identification

英文名 Tepotinib
分子结构
CAS编号 1100598-32-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(1-(3-(5-((1-Methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
分子式 C29H28N6O2
分子量 492.6
InChI
InChI Key
Canonical SMILES O=C1N(N=C(C2=CC(C#N)=CC=C2)C=C1)CC3=CC(C4=NC=C(OCC5CCN(C)CC5)C=N4)=CC=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
Tepotinib is chemically 3-(1-(3-(5-((1-Methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile. Tepotinib is supplied with detailed characterization data compliant with regulatory guideline. Tepotinib 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 Tepotinib. 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.