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Napitane

Product Name
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
Formula Weight
335.44
MOL File
148152-63-0.mol
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Napitane Property

Boiling point:
469.1±44.0 °C(Predicted)
Density 
1.176
pka
9.56±0.40(Predicted)
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Hazard and Precautionary Statements (GHS)

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Napitane Chemical Properties,Usage,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

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Napitane Suppliers

China 5 United States 2 Global 7
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32165
Advantage
58
Alfa Chemistry
Tel
--
Fax
--
Email
info@Alfa-Chemistry.com
Country
United States
ProdList
6814
Advantage
0

148152-63-0, NapitaneRelated Search:

1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLMETHYLAMINE Napitane

  • 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