(3S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine Oxalate (N-Methylduloxetine Oxalate)

CAS: 132335-47-8

Ref. 86-MM1122.19-0025

Produktinformation

• Name: (3S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine Oxalate (N-Methylduloxetine Oxalate)
• Synonyme: (3S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine Oxalate, 2-Thiophenepropanamine, N,N-dimethyl-?-(1-naphthalenyloxy)-, ethanedioate (1:1), (?S)-, 2-Thiophenepropanamine, N,N-dimethyl-?-(1-naphthalenyloxy)-, (S)-, ethanedioate (1:1), 2-Thiophenepropanamine, N,N-dimethyl-?-(1-naphthalenyloxy)-, (?S)-, ethanedioate (1:1) (9CI), (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate, (3S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, (S)-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thinyl)Propanamine Oxalate, (S)-(+)-N,N-Dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine Oxalate, (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate, 2-Thiophenepropanamine, N,N-dimethyl-γ-(1-naphthalenyloxy)-, (S)-, ethanedioate (1:1), 2-Thiophenepropanamine, N,N-dimethyl-γ-(1-naphthalenyloxy)-, (γS)-, ethanedioate (1:1), 2-Thiophenepropanamine, N,N-dimethyl-γ-(1-naphthalenyloxy)-, ethanedioate (1:1), (γS)-, Duloxetine hydrochloride intermediate, S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine Oxalate, S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)Propanamine Oxalate, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine Oxalate, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Oxalate, S-(+)-N1N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine Oxalate, intermediate of Duloxetine hydrochloride
• CAS: 132335-47-8
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 401.48
• Formel: C₁₉H₂₁NOS·C₂H₂O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C19H21NOS.C2H2O4/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17, 3-1(4)2(5)6/h3-11,14,18H,12-13H2,1-2H3, (H,3,4)(H,5,6)/t18-, /m0./s1
• SMILES: CN(C)CC[C@H](Oc1cccc2ccccc12)c1cccs1.O=C(O)C(=O)O