2-((2-(4-Chlorophenyl)-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid CAS 565192-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.565192-24-7
Molecular FormulaC17H13ClN2O2S2
Molecular Weight376.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(4-Chlorophenyl)-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid CAS 565192-24-7 chemical structure

Description

CATO manufactures 2-((2-(4-Chlorophenyl)-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-((2-(4-Chlorophenyl)-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid (CAS 565192-24-7) is a high-purity analytical reference standard with the molecular formula C17H13ClN2O2S2 and a molecular weight of 376.88 g/mol.

Based on its molecular formula C17H13ClN2O2S2, 2-((2-(4-Chlorophenyl)-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H13ClN2O2S2
Molecular Weight376.88 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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