4-Chlorophenyl 8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxylate CAS 478032-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478032-64-3
Molecular FormulaC19H13ClO2S2
Molecular Weight372.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chlorophenyl 8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxylate CAS 478032-64-3 chemical structure

Description

4-Chlorophenyl 8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxylate (CAS 478032-64-3), molecular formula C19H13ClO2S2 and molecular weight 372.89 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-Chlorophenyl 8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-Chlorophenyl 8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxylate 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 FormulaC19H13ClO2S2
Molecular Weight372.89 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms2

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