4-chlorothieno[2,3-d]pyrimidine-2-carboxylic acid CAS 1934817-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1934817-82-9
Molecular FormulaC7H11ClN2O2S
Molecular Weight222.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chlorothieno[2,3-d]pyrimidine-2-carboxylic acid CAS 1934817-82-9 chemical structure

Description

Based on its molecular formula C7H11ClN2O2S, 4-chlorothieno[2,3-d]pyrimidine-2-carboxylic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.69 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.

CATO supplies 4-chlorothieno[2,3-d]pyrimidine-2-carboxylic acid (CAS 1934817-82-9), a certified reference material (molecular formula C7H11ClN2O2S, MW 222.69 g/mol) for analytical method development and quality control.

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[2,3-d]pyrimidine-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.

Physical & Chemical Properties

Molecular FormulaC7H11ClN2O2S
Molecular Weight222.69 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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