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2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)-

2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)- Struktur
2253119-24-1
CAS-Nr.
2253119-24-1
Englisch Name:
2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)-
Synonyma:
KRAS G12C inhibitor 47;2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)-
CBNumber:
CB112618182
Summenformel:
C30H28ClFN4O3
Molgewicht:
547.03
MOL-Datei:
2253119-24-1.mol
Request For Quotation

2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)- Eigenschaften

Siedepunkt:
727.5±70.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
pka
7.90±0.40(Predicted)

Sicherheit

2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19863 58
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568
 hanfangpharma@126.com China 30961 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
  • 2(1H)-Quinazolinone, 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-1-[2-(1-methylethyl)phenyl]-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)-
  • KRAS G12C inhibitor 47
  • 2253119-24-1
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