Duloxetine, HCl

CAS: 136434-34-9

Ref. IN-DA0070YP

Produktinformation

• Name: Duloxetine, HCl
• Synonyme: Cymbalta, duloxetine, duloxetine hydrochloride, duloxetine, (+)-isomer, Hydrochloride, Duloxetine, N-methyl-3-(1-naphthalenyloxy)-2-thiophenepropanamine, N-methyl-3-(1-naphthalenyloxy)-3-(2-thiophene)propanamide, Cymbalta, (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride, (S)-duloxetine hydrochloride, Duloxetine (hydrochloride), Ariclaim, Xeristar, (+)-(S)-N-Methyl-gamma-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride, (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (S)-, Dulane 20, duloxetine-hcl-cymbalta, duloxetine hydrochlorise, (S)-Duloxetine (hydrochloride), (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;hydrochloride, Duloxetine Hydrochloride 1.0 mg/ml in Methanol (as free base), (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride, (+)-(S)-N-methyl-.gamma.-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride, (3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride, (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amin hydrochloride., (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride, (S)-(+)-N-methyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine hydrochloride, (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride, Duloxetine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine hydrochloride, duloxetine, Yentreve, (R)-duloxetine, N-Methyl-gama- -2-thiophenepropanamine, Duloxetine hydrochloride, 99% - 1G 1g, (S)-Duloxetine hydrochloride, 98% 10mg, (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 333.8755
• Formel: C₁₈H₂₀ClNOS
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;/h2-10,13,17,19H,11-12H2,1H3;1H/t17-;/m0./s1
• InChI Key: BFFSMCNJSOPUAY-LMOVPXPDSA-N