2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-

CAS No.
2660014-14-0
Chemical Name:
2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-
Synonyms
KRAS G12C inhibitor 40;2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-
CBNumber:
CB112732211
Molecular Formula:
C34H36ClFN10O2
Molecular Weight:
671.17
MDL Number:
MOL File:
2660014-14-0.mol
Last updated:2023-07-12 17:15:55

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Properties

Boiling point 940.7±75.0 °C(Predicted)
Density 1.44±0.1 g/cm3(Predicted)
pka 9.31±0.40(Predicted)

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Nantong Hanfang Biotechnology Co. , Ltd. 3674309880 hanfangpharma@126.com China 30968 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.com China 24246 58
2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- KRAS G12C inhibitor 40 2660014-14-0 C34H36ClFN10O2