2-Pyrrolidinone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-, (3S)- CAS 1956436-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1956436-52-4
Molecular FormulaC17H27NO2Si
Molecular Weight305.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Pyrrolidinone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-, (3S)- CAS 1956436-52-4 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.

2-Pyrrolidinone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-, (3S)- (CAS 1956436-52-4), molecular formula C17H27NO2Si and molecular weight 305.49 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Pyrrolidinone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-, (3S)- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H27NO2Si
Molecular Weight305.49 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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