Napitane

CAS No.
148152-63-0
Chemical Name:
Napitane
Synonyms
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
Molecular Formula:
C22H25NO2
Molecular Weight:
335.44
MDL Number:
MFCD00865366
MOL File:
148152-63-0.mol
Last updated:2022-12-21 16:56:50

Napitane Properties

Boiling point 469.1±44.0 °C(Predicted)
Density 1.176
pka 9.56±0.40(Predicted)
FDA UNII 5Y6TH3C053

Napitane Chemical Properties,Uses,Production

Uses

Antidepressant.

Uses

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

Napitane Preparation Products And Raw materials

Raw materials

Preparation Products

Napitane Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207 sales@molcore.com China 49739 58
Chembest Research Laboratories Limited 021-20908456 sales@BioChemBest.com China 6011 61
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24024 58

148152-63-0(Napitane)Related Search:

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