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2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)-

2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)- Struktur
2326522-16-9
CAS-Nr.
2326522-16-9
Englisch Name:
2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)-
Synonyma:
KRAS G12C inhibitor 39;2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)-
CBNumber:
CB511351666
Summenformel:
C37H43N9O2
Molgewicht:
645.8
MOL-Datei:
2326522-16-9.mol

2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)- Eigenschaften

Siedepunkt:
930.9±75.0 °C(Predicted)
Dichte
1.30±0.1 g/cm3(Predicted)
pka
9.31±0.40(Predicted)

Sicherheit

2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-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 19699 58
  • 2-Piperazineacetonitrile, 1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2-propen-1-yl]-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-, (2S)-
  • KRAS G12C inhibitor 39
  • 2326522-16-9
  • C37H43N9O2
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