Estimated delivery in United States, on Tuesday 11 Jun 2024
Product Information
Name:
Duloxetine
Synonyms:
- (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-thiophen-2-ylpropan-1-amine
- (3S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine
- (R)-Duloxetine
- (R)-N-Methyl-Gama-(1-Naphthalenyloxy)-2-Thiophenepropanamine
- (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine
- (S)-Duloxetine
- (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
- (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine
- 2-Thiophenepropanamine N-methyl-γ-(1-naphthalenyloxy)-, (γS)-
- 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-
- See more synonyms
- 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (S)-
- 2-thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (gammaR)-
- Ariclaim
- Ly 248686
- N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine
- N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
- Nodetrip
- R-Duloxetine Hcl
- Xeristar
CAS:
Description:
Duloxetine is an inhibitor of serotonin-norepinephrine reuptake(Ki of 4.6 nM),with treatment of major depressive disorder and generalized anxiety disorder.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.41
Formula:
C18H19NOS
Purity:
99.75%
Color/Form:
Solid
SMILES:
CNCCC(Oc1cccc2ccccc12)c1cccs1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7061 Duloxetine
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