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Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)-

Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)- Struktur
2440018-29-9
CAS-Nr.
2440018-29-9
Englisch Name:
Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)-
Synonyma:
Emilumenib;Menin-MLL inhibitor 26;Emilumenib（DS-1594， DS-1594B）;Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)-
CBNumber:
CB010441930
Summenformel:
C27H29F3N6O3S
Molgewicht:
574.62
MOL-Datei:
2440018-29-9.mol

Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)- Eigenschaften

Siedepunkt:
725.9±60.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
pka
14.29±0.60(Predicted)

Sicherheit

Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Cyclopentanol, 4-[[[4-(5,6-dimethoxy-3-pyridazinyl)phenyl]methyl]amino]-2-[methyl[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-, (1R,2S,4R)-
  • Menin-MLL inhibitor 26
  • Emilumenib（DS-1594， DS-1594B）
  • Emilumenib
  • 2440018-29-9
  • C27H29F3N6O3S
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