ent-Paroxetine Hydrochloride

CAS: 130855-30-0

Ref. TR-P205755

Produktinformation

• Name: ent-Paroxetine Hydrochloride
• Synonyme: Paroxetine Imp. D (EP),Paroxetine Hydrochloride Anhydrous Imp. D (EP), Paroxetine USP Related Compound C, Paroxetine USP RC C, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3R,4S)- (9CI), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3R-trans)-, Paroxetine Related Compound C (USP), (+)-trans-Paroxetine Hydrochloride, BRL-29679A, USP Paroxetine Hydrochloride Related Compound C, Ph Eur Paroxetine Hydrochloride Impurity D, Paroxetine Related Compound C as Hydrochloride, Paroxetine Hydrochloride Hemihydrate Impurity D as Hydrochloride, Paroxetine Hydrochloride Impurity D as Hydrochloride, Paroxetine Impurity D as Hydrochloride, Paroxetine Impurity D as Hydrochloride

Beschreibung

Impurity Paroxetine EP Impurity D; Paroxetine USP Related Compound C
Applications ent-Paroxetine Hydrochloride (Paroxetine EP Impurity D; Paroxetine USP Related Compound C) is an enantiomeric impurity of Paroxetine (P205750).
References Engelstoft, M. et al.: Acta Chem. Scand. , 50, 164 (1996);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 365.83
• Formel: C₁₉H₂₀FNO₃·ClH
• Farbe/Form: Off-White
• InChl: 1H/t14-,17-, /h1-6,9,14,17,21H,7-8,10-12H2, InChI=1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18, /m1./s1
• InChI Key: InChIKey=GELRVIPPMNMYGS-SATBOSKTSA-N
• SMILES: Cl.Fc1ccc([C@H]2CCNC[C@@H]2COc2ccc3c(c2)OCO3)cc1