4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic Acid CAS 875515-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.875515-76-7
Molecular FormulaC7H3ClN2O2S
Molecular Weight214.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic Acid CAS 875515-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.63 g/mol gives 4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic Acid (CAS 875515-76-7), a certified reference material (molecular formula C7H3ClN2O2S, MW 214.63 g/mol) for analytical method development and quality control.

4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic Acid (C7H3ClN2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, 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. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Chlorothieno[3,2-d]pyrimidine-6-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.

Physical & Chemical Properties

Molecular FormulaC7H3ClN2O2S
Molecular Weight214.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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