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Paroxetine Hydrochloride Hemihydrate
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Paroxetine Hydrochloride Hemihydrate

CAS: 110429-35-1

Ref. 86-MM0264.00-0250

250mg
746.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Paroxetine Hydrochloride Hemihydrate
Controlled Product
Synonyms:
  • Piperidine
  • 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-
  • hydrochloride
  • hydrate (2:2:1)
  • (3S,4R)-
  • Piperidine
  • 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-
  • hydrochloride
  • hydrate (2:1)
  • (3S,4R)- (9CI)
  • See more synonyms
  • Piperidine
  • 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-
  • hydrochloride
  • hydrate (2:1)
  • (3S-trans)-
  • (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride hemihydrate
  • BRL-29060A
  • Form 1 Pseudopolymorph
  • Paroxetine hydrochloride hemihydrate (BRL29060A)
  • BP Paroxetine Impurity Standard
  • Spiked with Ph Eur Paroxetine Hydrochloride Impurity G
  • BRL-55490 (F-THP)
  • (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride (1:1)
  • (3s-trans)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride Hemihydrate
  • (4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride (1:1)
  • Paroxetine-D4 Hcl
  • Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)-
  • Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-
  • Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-
  • paroxetine hydrochloride Hemihydrate
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
749.67
Formula:
C19H20FNO3ClH·H2O
Color/Form:
Neat
InChI:
, /h2*1-6,9,14,17,21H,7-8,10-12H2, 1H2/t2*14-,17-, /m00.../s1, InChI=1S/2C19H20FNO3.2ClH.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, , , , 2*1H
SMILES:
Cl.Cl.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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