(S)-5-Cyclohexylpyrrolidin-2-one CAS 926622-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.926622-88-0
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-Cyclohexylpyrrolidin-2-one CAS 926622-88-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.25 g/mol gives (S)-5-Cyclohexylpyrrolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-5-Cyclohexylpyrrolidin-2-one (CAS 926622-88-0), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.

Structurally, (S)-5-Cyclohexylpyrrolidin-2-one (C10H17NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 167.25 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1

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