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Paroxetine Hydrochloride Hemihydrate 1.0 mg/ml in Methanol (as anhydrous free base), LoGiCal
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Quantity:
1 mL
Unit Size:
1mL
Description
Paroxetine Hydrochloride Hemihydrate 1.0 mg/ml in Methanol (as anhydrous 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 |
| Certifications/Compliance | ISO 17034 |
| 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/2C19H20FNO3.2 ClH.H2O/c2*20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;;;/h2*1-6,9,14,17,21 H,7-8,10-12H2;2*1 H;1H2/t2*14-,17-;;;/m00.../s1 |
| 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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