1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)-

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1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- Suppliers list
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1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- manufacturers
1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- Basic information
Product Name:1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)-
Synonyms:1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)-
CAS:2349393-95-7
MF:C24H19ClF2N4O3
MW:484.88
EINECS:
Product Categories:
Mol File:2349393-95-7.mol
1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- Structure
1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- Chemical Properties
Boiling point 733.1±60.0 °C(Predicted)
density 1.56±0.1 g/cm3(Predicted)
storage temp. Store at -20°C, protect from light, stored under nitrogen
solubility DMSO : 100 mg/mL (206.24 mM; Need ultrasonic)
form Solid
pka6.72±0.35(Predicted)
color Light yellow to yellow
Safety Information
MSDS Information
1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- Usage And Synthesis
UsesKRAS G12C inhibitor 14 is a potent KRAS G12C inhibitor extracted from patent WO2019110751A1, compound 17, has an IC50 of 18 nM[1].
Biological ActivityKRAS G12C inhibitor 14 is a potent KRAS G12C inhibitor extracted from patent WO2019110751A1, compound 17, has an IC50 of 18 nM[1].
IC 50KRas G12C: 18 nM (IC50)
References[1]. Jason Grant Kettle, et al. Tetracyclic compounds as inhibitors of g12c mutant ras protein, for use as anti-cancer agents. WO2019110751A1.
1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)- Preparation Products And Raw materials
Tag:1H-Pyrazino[1',2':4,5]pyrazino[2,3-c]quinolin-5(6H)-one, 11-chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,3,4,4a-tetrahydro-6-methyl-3-(1-oxo-2-propen-1-yl)-, (4aR)-(2349393-95-7) 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