N-Methyl Duloxetine Oxalate

CAS : 132335-47-8

Ref. TR-M303880

Informations sur le produit

• Nom: N-Methyl Duloxetine Oxalate
• Synonymes: (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

Description

Applications A duloxetine impurity.
References Sorbera, L., et al.: Drugs Future, 25, 907 (2000), Bymaster, F., et al.: Bioorg. Med. Chem. Lett., 13, 4477 (2003), Wada, M., et al.: Biosci. Biotechnol. Biochem., 68, 1481 (2004),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 401.48
• Formule: C₁₉H₂₁NOS·C₂H₂O₄
• Couleur/Forme: Neat
• InChI: 3-1(4)2(5)6/h3-11,14,18H,12-13H2,1-2H3, (H,3,4)(H,5,6)/t18-, /m0./s1, 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
• Code InChI: InChIKey=GYUDMXKAVMKVPS-FERBBOLQSA-N
• SMILES: CN(C)CC[C@H](Oc1cccc2ccccc12)c1cccs1.O=C(O)C(=O)O