3-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide CAS 1003159-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1003159-88-3
Molecular FormulaC13H8BrN3OS
Molecular Weight334.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide CAS 1003159-88-3 chemical structure

Description

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

3-Bromo-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1003159-88-3) is a high-purity analytical reference standard with the molecular formula C13H8BrN3OS and a molecular weight of 334.19 g/mol.

3-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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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