4-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide CAS 1003159-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1003159-87-2
Molecular FormulaC13H8BrN3OS
Molecular Weight334.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide CAS 1003159-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 334.19 g/mol gives 4-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1003159-87-2) is a high-purity analytical reference standard with the molecular formula C13H8BrN3OS and a molecular weight of 334.19 g/mol.

4-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (C13H8BrN3OS) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide 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 FormulaC13H8BrN3OS
Molecular Weight334.19 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Bromo Standards

Recommended Standards

Why CATO?