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Product Information
Name:
ent-Paroxetine Hydrochloride
Synonyms:
- 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)-
- See more synonyms
- 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
CAS:
Description:
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);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
365.83
Formula:
C19H21ClFNO3
Color/Form:
Off-White
InChI:
/m1./s1, 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, 1H/t14-,17-, /h1-6,9,14,17,21H,7-8,10-12H2
InChI key:
InChIKey=GELRVIPPMNMYGS-SATBOSKTSA-N
SMILES:
Cl.Fc1ccc([C@H]2CCNC[C@@H]2COc2ccc3c(c2)OCO3)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P205755 ent-Paroxetine Hydrochloride
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