5-(3-Chlorophenyl)thiophene-2-carboxylic acid CAS 893733-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.893733-15-8
Molecular FormulaC11H7ClO2S
Molecular Weight238.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Chlorophenyl)thiophene-2-carboxylic acid CAS 893733-15-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.69 g/mol gives 5-(3-Chlorophenyl)thiophene-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-Chlorophenyl)thiophene-2-carboxylic acid (CAS 893733-15-8) is a high-purity analytical reference standard with the molecular formula C11H7ClO2S and a molecular weight of 238.69 g/mol.

Based on its molecular formula C11H7ClO2S, 5-(3-Chlorophenyl)thiophene-2-carboxylic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H7ClO2S
Molecular Weight238.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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