5-(4-PHenyl-phenyl)thieno[2,3-d]pyrimidin-4(3h)-one CAS 307512-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.307512-30-7
Molecular FormulaC18H12N2OS
Molecular Weight304.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-PHenyl-phenyl)thieno[2,3-d]pyrimidin-4(3h)-one CAS 307512-30-7 chemical structure

Description

Based on its molecular formula C18H12N2OS, 5-(4-PHenyl-phenyl)thieno[2,3-d]pyrimidin-4(3h)-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5-(4-PHenyl-phenyl)thieno[2,3-d]pyrimidin-4(3h)-one (CAS 307512-30-7), molecular formula C18H12N2OS and molecular weight 304.37 g/mol, is a CATO reference standard with documented purity and traceability.

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), 5-(4-PHenyl-phenyl)thieno[2,3-d]pyrimidin-4(3h)-one 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 FormulaC18H12N2OS
Molecular Weight304.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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