Paroxetine hydrochloride

Catalogue Number

BN-O1208

Analysis Method

Specification

99%(HPLC)

Storage

-20℃

Molecular Weight

365.83

Appearance

Powder

Botanical Source

Structure Type

Category

SMILES

C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.Cl

Synonyms

(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride/Paroxetine HCl/Paroxetine Hydrochloride/piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3S,4R)-, hydrochloride/Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3S,4R)-, hydrochloride (1:1)/(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride (1:1)

IUPAC Name

Density

1.213 g/cm3

Solubility

Soluble in DMSO > 10 mM

Flash Point

227ºC

Boiling Point

451.7ºC at 760 mmHg

Melting Point

129-131ºC

InChl

InChl Key

GELRVIPPMNMYGS-RVXRQPKJSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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