1-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethan-1-one CAS 92040-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.92040-34-1
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethan-1-one CAS 92040-34-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethan-1-one.

1-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethan-1-one (CAS 92040-34-1) is a high-purity analytical reference standard with the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol.

The molecular framework of 1-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethan-1-one (C13H17NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

Related hydroxy Standards

Recommended Standards

Why CATO?