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Paroxetine.HCl.hemihydrate, 1mg/ml in Methanol (as free base), Lipomed
Description
Paroxetine.HCl.hemihydrate, 1mg/ml in Methanol (as free base)
Specifications
Specifications
| Chemical Name or Material | Paroxetine Hydrochloride Hemihydrate |
| CAS | 110429-35-1 |
| Analyte or Component Names | Paroxetine Hydrochloride Hemihydrate |
| Shipping Condition | Room Temperature |
| Molecular Formula | 2 C19 H20 F N O3 . 2 Cl H . H2 O |
| Concentration | 1 mg/mL |
| Synonym | Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3 S,4 R)-, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3 S,4 R)- (9 CI), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3 S-trans)-, (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride hemihydrate, BRL-29060 A, BRL-29060 A, BRL-29060 A, BRL-29060 A, BRL-29060 A, BRL-29060 A, BRL-29060 A |
| InChI Formula | InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H |
| SMILES | O.Cl.Cl.Fc1ccc(cc1)[C@@H]2 CCNC[C@H]2 COc3ccc4OCOc4c3.Fc5ccc(cc5)[C@@H]6 CCNC[C@H]6 COc7ccc8OCOc8c7 |
| IUPAC Name | (3 S,4 R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate;dihydrochloride |
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