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2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)-

2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)- Struktur
2927439-07-2
CAS-Nr.
2927439-07-2
Englisch Name:
2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)-
Synonyma:
KRAS G12C inhibitor 1R;2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)-
CBNumber:
CB913802919
Summenformel:
C31H36ClFN6O2
Molgewicht:
579.11
MOL-Datei:
2927439-07-2.mol

2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)- Eigenschaften

Siedepunkt:
796.5±70.0 °C(Predicted)
Dichte
1.35±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka
9.30±0.40(Predicted)

Sicherheit

2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19881 58
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568
 hanfangpharma@126.com China 29981 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19700 58
  • 2-Piperazineacetonitrile, 4-[(1R)-4-chloro-2,3,5′,8′-tetrahydro-2′-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]spiro[1H-indene-1,7′(6′H)-quinazolin]-4′-yl]-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)-
  • KRAS G12C inhibitor 1R
  • 2927439-07-2
  • C31H36ClFN6O2
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