3-benzyl-5-(2-chlorophenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS 749902-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.749902-88-3
Molecular FormulaC19H31ClN2OS2
Molecular Weight403.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-benzyl-5-(2-chlorophenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS 749902-88-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.05 g/mol gives 3-benzyl-5-(2-chlorophenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-benzyl-5-(2-chlorophenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one (CAS 749902-88-3), molecular formula C19H31ClN2OS2 and molecular weight 403.05 g/mol, is a CATO reference standard with documented purity and traceability.

3-benzyl-5-(2-chlorophenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one (C19H31ClN2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

CATO manufactures 3-benzyl-5-(2-chlorophenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 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.

Physical & Chemical Properties

Molecular FormulaC19H31ClN2OS2
Molecular Weight403.05 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

Related benzyl Standards

Recommended Standards

Why CATO?