Paroxetine 3-Hydroxy Metabolite

Name: Paroxetine 3-Hydroxy Metabolite
Brand: Vaqora Chemicals
SKU: VQ-041357

About Paroxetine 3-Hydroxy Metabolite

Paroxetine 3-Hydroxy Metabolite (CAS 112058-89-6) is a metabolite or degradation product of Paroxetine offered by Vaqora Chemicals. With the molecular formula C19H22FNO3, it has a molar mass of 331.4 g/mol. Systematically, it is named 5-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol. Common synonyms include BRL 36583A and Paroxetine metabolite M-I.

The product is provided as a solid. Store the standard in its sealed vial, protected from light and moisture, and follow the storage condition printed on the COA. Good laboratory practice and suitable PPE are recommended during handling.

Analytical teams use this compound to identify metabolites and degradants of Paroxetine, to validate stability-indicating methods (AMV) and to support QC and regulatory filings. It is used across pharmaceutical manufacturing and academic and industrial research.

Standard pack sizes are 10 mg, 25 mg, 50 mg and 100 mg, and every batch ships with a Certificate of Analysis (COA) and we export worldwide.

Typical applications

Metabolite identification
Stability-indicating methods
Impurity profiling
Fine chemical synthesis

Industries

Related to Paroxetine

View every impurity, metabolite and intermediate we list for Paroxetine.

Paroxetine impurities

Specifications & identifiers

Chemical identifiers
Product name	Paroxetine 3-Hydroxy Metabolite
Catalogue No.	VQ-041357
CAS Number	112058-89-6
IUPAC name	5-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol
Molecular formula	C₁₉H₂₂FNO₃
Molecular weight	331.4 g/mol
Exact mass	331.1584
Grade	Reference Standard
HSN code	38229090
InChIKey	HEJVUVGUVCOISV-YOEHRIQHSA-N
SMILES	COC1=C(C=C(C=C1)OC[C@@H]2CNCC[C@H]2C3=CC=C(C=C3)F)O
PubChem CID	46781621

Physical properties
Physical form	Solid
LogP (XLogP3)	3.3
H-bond donors / acceptors	2 / 5
TPSA	50.7 Å²

Documents

Safety Data Sheet (SDS)16-section GHS · on request Certificate of AnalysisTypical / batch COA · on request Specification sheetTDS / MOA · on request

Frequently asked questions

What is the CAS number of Paroxetine 3-Hydroxy Metabolite?

The CAS Registry Number of Paroxetine 3-Hydroxy Metabolite is 112058-89-6. It is also known as BRL 36583A, Phenol, 5-((4-(4-fluorophenyl)-3-piperidinyl)methoxy)-2-methoxy-, (3S-trans)-, 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol.

What is the molecular formula and molecular weight of Paroxetine 3-Hydroxy Metabolite?

Paroxetine 3-Hydroxy Metabolite has the molecular formula C19H22FNO3 and a molecular weight of 331.4 g/mol. Its IUPAC name is 5-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol.

What is Paroxetine 3-Hydroxy Metabolite used for?

Paroxetine 3-Hydroxy Metabolite is supplied as a characterised reference material related to Paroxetine. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.

Which grade and pack sizes of Paroxetine 3-Hydroxy Metabolite can I order?

We supply Paroxetine 3-Hydroxy Metabolite in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with Paroxetine 3-Hydroxy Metabolite?

Yes. Every lot of Paroxetine 3-Hydroxy Metabolite is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can Paroxetine 3-Hydroxy Metabolite be shipped internationally?

Yes. We export Paroxetine 3-Hydroxy Metabolite worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.