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(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenylpiperidine Hydrochloride (Desfluoroparoxetine Hydrochloride)
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(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenylpiperidine Hydrochloride (Desfluoroparoxetine Hydrochloride)

CAS: 1394842-91-1

Ref. 86-MM1032.01

50mg
1,773.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenylpiperidine Hydrochloride (Desfluoroparoxetine Hydrochloride)
Controlled Product
Synonyms:
  • Paroxetine Hydrochloride Anhydrous Imp. A (EP)
  • Paroxetine Imp. A (EP)
  • (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenylpiperidine Hydrochloride
  • Paroxetine Hydrochloride Anhydrous Imp. A (EP) as Hydrochloride
  • Desfluoroparoxetine Hydrochloride
  • Paroxetine Related Compound B as Hydrochloride
  • Paroxetine Hydrochloride Hemihydrate Impurity A as Hydrochloride
  • Paroxetine Hydrochloride Impurity A as Hydrochloride
  • Paroxetine Impurity A as Hydrochloride
  • Paroxetine Impurity A as Hydrochloride
  • See more synonyms
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.84
Formula:
C19H21NO3·ClH
Color/Form:
Beige
InChI:
1H/t15-,17-, /h1-7,10,15,17,20H,8-9,11-13H2, InChI=1S/C19H21NO3.ClH/c1-2-4-14(5-3-1)17-8-9-20-11-15(17)12-21-16-6-7-18-19(10-16)23-13-22-18, /m0./s1
InChI key:
InChIKey=JRBOTUAGYJFSPP-UHFFFAOYSA-N
SMILES:
Cl.c1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1
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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