1-BENZYL-3-(1-HYDROXYCLCOBUTYL)PYRROLIDIN-2-ONE CAS 1817737-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1817737-79-3
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BENZYL-3-(1-HYDROXYCLCOBUTYL)PYRROLIDIN-2-ONE CAS 1817737-79-3 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-BENZYL-3-(1-HYDROXYCLCOBUTYL)PYRROLIDIN-2-ONE.

CATO supplies 1-BENZYL-3-(1-HYDROXYCLCOBUTYL)PYRROLIDIN-2-ONE (CAS 1817737-79-3), a certified reference material (molecular formula C15H19NO2, MW 245.32 g/mol) for analytical method development and quality control.

The molecular framework of 1-BENZYL-3-(1-HYDROXYCLCOBUTYL)PYRROLIDIN-2-ONE (C15H19NO2) 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).

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.

As a certified reference material (CRM), 1-BENZYL-3-(1-HYDROXYCLCOBUTYL)PYRROLIDIN-2-ONE 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 FormulaC15H19NO2
Molecular Weight245.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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