2-Phenyl-2-(pyrrolidin-1-yl)acetic acid CAS 100390-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.100390-48-5
Molecular FormulaC12H15NO2
Molecular Weight205.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2-(pyrrolidin-1-yl)acetic acid CAS 100390-48-5 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 2-Phenyl-2-(pyrrolidin-1-yl)acetic acid.

CATO supplies 2-Phenyl-2-(pyrrolidin-1-yl)acetic acid (CAS 100390-48-5), a certified reference material (molecular formula C12H15NO2, MW 205.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15NO2, 2-Phenyl-2-(pyrrolidin-1-yl)acetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H15NO2
Molecular Weight205.25 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.)1985
Nitrogen Atoms1

Related Phenyl Standards

Recommended Standards

Why CATO?