N-((S)-((R)-5-Oxo-2,5-dihydrofuran-2-yl)(phenyl)methyl)acetamide CAS 919770-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.919770-48-2
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((S)-((R)-5-Oxo-2,5-dihydrofuran-2-yl)(phenyl)methyl)acetamide CAS 919770-48-2 chemical structure

Description

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.

N-((S)-((R)-5-Oxo-2,5-dihydrofuran-2-yl)(phenyl)methyl)acetamide (CAS 919770-48-2), molecular formula C13H13NO3 and molecular weight 231.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((S)-((R)-5-Oxo-2,5-dihydrofuran-2-yl)(phenyl)methyl)acetamide (C13H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.25 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
AppearancePale yellow to 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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