(S)-5-((Trityloxy)methyl)pyrrolidin-2-one CAS 105526-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.105526-85-0
Molecular FormulaC24H23NO2
Molecular Weight357.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-((Trityloxy)methyl)pyrrolidin-2-one CAS 105526-85-0 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)-5-((Trityloxy)methyl)pyrrolidin-2-one.

CATO supplies (S)-5-((Trityloxy)methyl)pyrrolidin-2-one (CAS 105526-85-0), a certified reference material (molecular formula C24H23NO2, MW 357.44 g/mol) for analytical method development and quality control.

Structurally, (S)-5-((Trityloxy)methyl)pyrrolidin-2-one (C24H23NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 357.44 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H23NO2
Molecular Weight357.44 g/mol
AppearancePale yellow to 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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