Napitane

Napitane Struktur
148152-63-0
CAS-Nr.
148152-63-0
Englisch Name:
Napitane
Synonyma:
A 75200;Napitane;Napitane [inn];(3R)-3-phenyl-1-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine;(3R)-rel-3-Phenyl-1-[[(6R)-6,7,8,9-tetrahydronaphtho[1,2-d]-1,3-dioxol-6-yl]methyl]pyrrolidine;Pyrrolidine, 3-phenyl-1-((6,7,8,9-tetrahydronaphtho(1,2-D)-1,3-dioxol-6-yl)methyl)-, (R*,R*)-(+-)-;Pyrrolidine, 3-phenyl-1-[[(6R)-6,7,8,9-tetrahydronaphtho[1,2-d]-1,3-dioxol-6-yl]methyl]-, (3R)-rel-;3-Phenyl-1-(1',2',3',4'-tetrahydro-5',6'-methylenedioxy-1'-naphthalenylmethyl)pyrrolidine methanesulfonate
CBNumber:
CB31179281
Summenformel:
C22H25NO2
Molgewicht:
335.44
MOL-Datei:
148152-63-0.mol

Napitane Eigenschaften

Siedepunkt:
469.1±44.0 °C(Predicted)
Dichte
1.176
pka
9.56±0.40(Predicted)

Sicherheit

Napitane Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Napitane is an antidepressant drug which facilitates G protein activation of adenylyl cyclase without altering the G protein content.

Napitane Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Napitane Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
sales@molcore.com China 49739 58
Chembest Research Laboratories Limited 021-20908456
sales@BioChemBest.com China 6010 61
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24018 58

  • 3-Phenyl-1-(1',2',3',4'-tetrahydro-5',6'-methylenedioxy-1'-naphthalenylmethyl)pyrrolidine methanesulfonate
  • Napitane [inn]
  • Napitane
  • A 75200
  • Pyrrolidine, 3-phenyl-1-((6,7,8,9-tetrahydronaphtho(1,2-D)-1,3-dioxol-6-yl)methyl)-, (R*,R*)-(+-)-
  • (3R)-rel-3-Phenyl-1-[[(6R)-6,7,8,9-tetrahydronaphtho[1,2-d]-1,3-dioxol-6-yl]methyl]pyrrolidine
  • (3R)-3-phenyl-1-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine
  • Pyrrolidine, 3-phenyl-1-[[(6R)-6,7,8,9-tetrahydronaphtho[1,2-d]-1,3-dioxol-6-yl]methyl]-, (3R)-rel-
  • 148152-63-0
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