Duloxetine Related Compound A

CAS: 116539-60-7

Ref. 3D-REA53960

Produktinformation

• Name: Duloxetine Related Compound A
• Synonyme: (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-3-(1-naphthoxy)-3-(2-thienyl)propylamine, (R)-N-Methyl-Gama-(1-Naphthalenyloxy)-2-Thiophenepropanamine, (γR)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (R)-, 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (γR)-, 2-thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (gammaR)-, N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine, N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, R-Duloxetine Hcl

Beschreibung

Duloxetine Related Compound A is a lipase inhibitor that belongs to the class of antidepressant drugs. It is a synthetic compound that has been shown to have high yield and enantioselective synthesis by using a borane-catalyzed, enantioselective method. Duloxetine Related Compound A is an enantiomer of duloxetine and also binds to the serotonin transporter. This drug was synthesized by reacting chiral ruthenium complexes with alcohols.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 333.88 g/mol
• Formel: C₁₈H₁₉NOS·HCl
• Reinheit: Min. 95%