(S)-2-(5-Chlorothiophen-2-yl)propan-1-ol CAS 2762829-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2762829-15-0
Molecular FormulaC7H9ClOS
Molecular Weight176.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(5-Chlorothiophen-2-yl)propan-1-ol CAS 2762829-15-0 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.

(S)-2-(5-Chlorothiophen-2-yl)propan-1-ol (CAS 2762829-15-0) is a high-purity analytical reference standard with the molecular formula C7H9ClOS and a molecular weight of 176.66 g/mol.

Structurally, (S)-2-(5-Chlorothiophen-2-yl)propan-1-ol (C7H9ClOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 176.66 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC7H9ClOS
Molecular Weight176.66 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Sulfur Atoms1

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