(3S,4R)-N-Methyl Paroxetine (HCl Salt)

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Catalogue No.:	VE0022847
CAS No.:	N/A
Mol. Formula:	C20H23ClFNO3
Mol. Weight:	379.86 g/mol

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Additional information on (3S | 4R)-N-Methyl Paroxetine (HCl Salt)

Parent drug

Paroxetine

IUPAC Name

(3S, 4R)-3-((Benzo[d][1, 3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine Hydrochloride

Pharmacopoeial Synonyms

N/A

Other Synonyms

N/A

Smiles

CN1C[C@@H](COC2=CC=C(OCO3)C3=C2)[C@H](C4=CC=C(F)C=C4)CC1.[H]Cl

InChI

InChI=1S/C20H22FNO3.ClH/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19;/h2-7, 10, 15, 18H, 8-9, 11-13H2, 1H3;1H/t15-, 18-;/m0./s1

Description

The compound (3S | 4R)-N-Methyl Paroxetine (HCl Salt) is a thoroughly characterized reference standard that complies with rigorous regulatory guidelines | including those from USP | EMA | JP | and BP. It is ideal for critical applications such as analytical method development | method validation (AMV) | and quality control (QC) | especially in the production of Paroxetine. Designed to support both Abbreviated New Drug Applications (ANDA) and New Drug Applications (NDA) | this product delivers the precision required for reliable results. Additionally | it includes a detailed Structure Elucidation Report (SER) | ensuring accuracy and dependability for advanced analytical purposes.