4,5-Diphenyloxazole-2(3H)-thione CAS 6670-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6670-13-9
Molecular FormulaC15H11NOS
Molecular Weight253.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Diphenyloxazole-2(3H)-thione CAS 6670-13-9 chemical structure

Description

The occurrence of 4,5-Diphenyloxazole-2(3H)-thione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,5-Diphenyloxazole-2(3H)-thione (CAS 6670-13-9), molecular formula C15H11NOS and molecular weight 253.32 g/mol, is a CATO reference standard with documented purity and traceability.

4,5-Diphenyloxazole-2(3H)-thione (C15H11NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4,5-Diphenyloxazole-2(3H)-thione 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 FormulaC15H11NOS
Molecular Weight253.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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