3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid CAS 39244-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.39244-08-1
Molecular FormulaC7H3ClO2S2
Molecular Weight218.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid CAS 39244-08-1 chemical structure

Description

As a certified reference material (CRM), 3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid (CAS 39244-08-1) is a high-purity analytical reference standard with the molecular formula C7H3ClO2S2 and a molecular weight of 218.68 g/mol.

3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid (C7H3ClO2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC7H3ClO2S2
Molecular Weight218.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Sulfur Atoms2

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