Glecirasib

Glecirasib Basic information
Product Name:Glecirasib
Synonyms:7-(2-amino-3,4,5,6-tetrafluorophenyl)-6-chloro-1-(4-methyl-2-propan-2-ylpyridin-3-yl)-2-oxo-4-(4-prop-2-enoylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile;7-(2-amino-3,4,5,6-tetrafluorophenyl)-6-chloro-1,2-dihydro-1- [4-methyl-2-(1-methylethyl)-3-pyridinyl]-2-oxo-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-1,8-Naphthyridine-3-carbonitrile;glecirasib [INN];KRAS G12C inhibitor 36;KRAS G12C inhibitor 62;UP75WH4QKM
CAS:2658588-10-2
MF:C31H26ClF4N7O2
MW:640.03
EINECS:
Product Categories:
Mol File:2658588-10-2.mol
Glecirasib Structure
Glecirasib Chemical Properties
Boiling point 753.0±60.0 °C(Predicted)
density 1.50±0.1 g/cm3(Predicted)
pka5.37±0.20(Predicted)
Safety Information
MSDS Information
Glecirasib Usage And Synthesis
UsesKRAS G12C inhibitor 62 is a KRAS G12C inhibitor. KRAS G12C inhibitor 62 has the potential for the research of KRAS G12C-mediated cancer (extracted from patent WO2021121367A1)[1].
IC 50KRas G12C
References[1] Amin LI, et al. Kras mutant protein inhibitors. Patent WO2021121367A1.
Glecirasib Preparation Products And Raw materials
Tag:Glecirasib(2658588-10-2) Related Product Information
2-Propen-1-one, 1-[(3S)-4-[(7R)-7-[6-amino-4-methyl-3-(trifluoromethyl)-2-pyridinyl]-6-chloro-8-fluoro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-4-quinazolinyl]-3-methyl-1-piperazinyl]- 2,7-Diazaspiro[4.4]nonane-2-acetamide, α-cyclopentyl-7-[[(2R,3R)-3-cyclopropyl-1-methyl-2-aziridinyl]carbonyl]-N-[(1R,10S,12S,18S)-1-[5-(4-cyclopropyl-1-piperazinyl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-2,7,8,10,11,12,13,16,17,18,19,21,22,23-tetradecahydro-22,22-dimethyl-13,19-dioxo-2-(2,2,2-trifluoroethyl)-15H-3,5-etheno-14,18-imino-6,10-methano-6H-pyrrolo[3,4-g][1,12,4,18]dioxadiazacyclodocosin-12-yl]-, (αS,5S)- NAV2729 Y-27632 1,4-Oxazepin-5(2H)-one, 4-[3-[[2-[[2-ethyl-4-(4-methyl-1-piperazinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]propyl]tetrahydro- RMC6291