(3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester CAS 101930-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.101930-01-2
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester CAS 101930-01-2 chemical structure

Description

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.

CATO supplies (3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester (CAS 101930-01-2), a certified reference material (molecular formula C15H19NO3, MW 261.32 g/mol) for analytical method development and quality control.

The molecular framework of (3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester (C15H19NO3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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