2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]-

2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- Suppliers list
Company Name: Shandong Dayou Pharmaceutical Research and Development Co., Ltd.  
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Company Name: TargetMol Chemicals Inc.  
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Company Name: TargetMol Chemicals Inc.  
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2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- manufacturers

2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- Basic information
Product Name:2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]-
Synonyms:2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]-;KRAS G12C inhibitor 53
CAS:2761968-93-6
MF:C21H14ClF2N5O2
MW:441.82
EINECS:
Product Categories:
Mol File:2761968-93-6.mol
2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- Structure
2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- Chemical Properties
Boiling point 675.8±55.0 °C(Predicted)
density 1.62±0.1 g/cm3(Predicted)
pka6.61±0.35(Predicted)
Safety Information
MSDS Information
2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- Usage And Synthesis
UsesKRAS G12C inhibitor 53 (Compound 1) is a KRAS G12C inhibitor[1].
IC 50KRAS(G12C)
References[1] Youxi CHEN, et al. Heterocyclic derivative and preparation method therefor and use thereof. WO2022037631A1.
2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]- Preparation Products And Raw materials
Tag:2-Propen-1-one, 1-[3-[8-chloro-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1H-1,2,3-triazolo[4,5-c]quinolin-1-yl]-1-azetidinyl]-(2761968-93-6) Related Product Information
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