5-(4-Bromophenyl)-2-(chloromethyl)thieno[2,3-d]pyrimidin-4(3h)-one CAS 733030-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.733030-48-3
Molecular FormulaC13H8BrClN2OS
Molecular Weight355.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromophenyl)-2-(chloromethyl)thieno[2,3-d]pyrimidin-4(3h)-one CAS 733030-48-3 chemical structure

Description

CATO manufactures 5-(4-Bromophenyl)-2-(chloromethyl)thieno[2,3-d]pyrimidin-4(3h)-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.

5-(4-Bromophenyl)-2-(chloromethyl)thieno[2,3-d]pyrimidin-4(3h)-one (CAS 733030-48-3) is a high-purity analytical reference standard with the molecular formula C13H8BrClN2OS and a molecular weight of 355.64 g/mol.

Based on its molecular formula C13H8BrClN2OS, 5-(4-Bromophenyl)-2-(chloromethyl)thieno[2,3-d]pyrimidin-4(3h)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 355.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H8BrClN2OS
Molecular Weight355.64 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.)1986
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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