Identification | Back Directory | [Name]
rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride | [CAS]
1346597-97-4 | [Synonyms]
Rac-trans-4-defluoro-4-ethc l Hemihydrate EP Impurity C isopropyl 2-methylbenzenesulfonate trans-Paroxetine HCl Hemihydrate Impurity C trans-Paroxetine HCl Hemihydrate Impurity C HCl Paroxetine Hydrochloride Hemihydrate EP Impurity C HCl rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)Methyl]-4-(4-ethoxyphenyl)piperidine Hydrochloride (trans)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl) piperidine hydrochloride trans-(+/-)-3-[(1,3-Benzodioxol-5-yloxy)Methyl]-4-(4-Methoxyphenyl)
piperidine Hydrochloride | [Molecular Formula]
C21H26ClNO4 | [MOL File]
1346597-97-4.mol | [Molecular Weight]
391.888 |
Chemical Properties | Back Directory | [Melting point ]
166-168°C | [storage temp. ]
Refrigerator | [solubility ]
Methanol (Slightly, Sonicated), Water (Slightly, Heated, Sonicated) | [form ]
Solid | [color ]
Off-White to Pale Brown | [InChI]
InChI=1/C21H25NO4.ClH/c1-2-23-17-5-3-15(4-6-17)19-9-10-22-12-16(19)13-24-18-7-8-20-21(11-18)26-14-25-20;/h3-8,11,16,19,22H,2,9-10,12-14H2,1H3;1H/t16-,19+;/s3 | [InChIKey]
OTEFTGSDHAZDDN-DREXKNFENA-N | [SMILES]
C1C[C@@H](c2ccc(OCC)cc2)[C@@H](COc2cc3OCOc3cc2)CN1.Cl |&1:2,12,r| |
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Energy Chemical
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