(S)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid CAS 634196-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.634196-86-4
Molecular FormulaC23H27NO4
Molecular Weight381.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid CAS 634196-86-4 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 (S)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid.

CATO supplies (S)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid (CAS 634196-86-4), a certified reference material (molecular formula C23H27NO4, MW 381.46 g/mol) for analytical method development and quality control.

Structurally, (S)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid (C23H27NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 381.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC23H27NO4
Molecular Weight381.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

Recommended Standards

Why CATO?