1-(Thiazol-2-yl)pyrrolidin-2-one CAS 37762-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.37762-96-2
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiazol-2-yl)pyrrolidin-2-one CAS 37762-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.22 g/mol gives 1-(Thiazol-2-yl)pyrrolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Thiazol-2-yl)pyrrolidin-2-one (CAS 37762-96-2), molecular formula C7H8N2OS and molecular weight 168.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H8N2OS, 1-(Thiazol-2-yl)pyrrolidin-2-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2
Sulfur Atoms1

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