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NK1 receptor antagonist

NK1 receptor antagonist Struktur
225655-10-7
CAS-Nr.
225655-10-7
Englisch Name:
NK1 receptor antagonist
Synonyma:
CJ-17493 (free base);NK1 receptor antagonist;(2S,3S)-N-[[(1R)-6-methoxy-1-methyl-1-(trifluoromethyl)-3,4-dihydroisochromen-7-yl]methyl]-2-phenylpiperidin-3-amine;3-Piperidinamine, N-[[(1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl]methyl]-2-phenyl-, (2S,3S)-
CBNumber:
CB92666906
Summenformel:
C24H29F3N2O2
Molgewicht:
434.49
MOL-Datei:
225655-10-7.mol

NK1 receptor antagonist Eigenschaften

Schmelzpunkt:
257-258 °C
Siedepunkt:
511.0±50.0 °C(Predicted)
Dichte
1.23±0.1 g/cm3(Predicted)
pka
9.15±0.10(Predicted)

Sicherheit

NK1 receptor antagonist Chemische Eigenschaften,Einsatz,Produktion Methoden

NK1 receptor antagonist Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

NK1 receptor antagonist Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou MolCore BioPharmatech Co.,Ltd. 		+86-057181025280; +8617767106207
 sales@molcore.com China 49734 58
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
SPIRO PHARMA
eric_feng1954@126.com China 9248 55
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • NK1 receptor antagonist
  • (2S,3S)-N-[[(1R)-6-methoxy-1-methyl-1-(trifluoromethyl)-3,4-dihydroisochromen-7-yl]methyl]-2-phenylpiperidin-3-amine
  • 3-Piperidinamine, N-[[(1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl]methyl]-2-phenyl-, (2S,3S)-
  • CJ-17493 (free base)
  • 225655-10-7
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