(5e)-2-mercapto-3-phenyl-5-(2-thienylmethylene)-3,5-dihydro-4h-imidazol-4-one 87736-69-4 CAS 87736-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87736-69-4
Molecular FormulaC14H10N2OS2
Molecular Weight286.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5e)-2-mercapto-3-phenyl-5-(2-thienylmethylene)-3,5-dihydro-4h-imidazol-4-one
87736-69-4 CAS 87736-69-4 chemical structure

Description

As a certified reference material (CRM), (5e)-2-mercapto-3-phenyl-5-(2-thienylmethylene)-3,5-dihydro-4h-imidazol-4-one 87736-69-4 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.

(5e)-2-mercapto-3-phenyl-5-(2-thienylmethylene)-3,5-dihydro-4h-imidazol-4-one 87736-69-4 (CAS 87736-69-4) is a high-purity analytical reference standard with the molecular formula C14H10N2OS2 and a molecular weight of 286.37 g/mol.

The molecular framework of (5e)-2-mercapto-3-phenyl-5-(2-thienylmethylene)-3,5-dihydro-4h-imidazol-4-one 87736-69-4 (C14H10N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H10N2OS2
Molecular Weight286.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2
Sulfur Atoms2

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