7-(4-Bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one CAS 1291486-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1291486-56-0
Molecular FormulaC13H9BrN2OS2
Molecular Weight353.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one CAS 1291486-56-0 chemical structure

Description

CATO manufactures 7-(4-Bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-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.

7-(4-Bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (CAS 1291486-56-0), molecular formula C13H9BrN2OS2 and molecular weight 353.26 g/mol, is a CATO reference standard with documented purity and traceability.

7-(4-Bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (C13H9BrN2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC13H9BrN2OS2
Molecular Weight353.26 g/mol
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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