4-Bromo-N-(3-cyanothiophen-2-yl)benzamide CAS 865545-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.865545-75-1
Molecular FormulaC12H7BrN2OS
Molecular Weight307.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(3-cyanothiophen-2-yl)benzamide CAS 865545-75-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.17 g/mol gives 4-Bromo-N-(3-cyanothiophen-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-N-(3-cyanothiophen-2-yl)benzamide (CAS 865545-75-1) is a high-purity analytical reference standard with the molecular formula C12H7BrN2OS and a molecular weight of 307.17 g/mol.

4-Bromo-N-(3-cyanothiophen-2-yl)benzamide (C12H7BrN2OS) 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 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).

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), 4-Bromo-N-(3-cyanothiophen-2-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 FormulaC12H7BrN2OS
Molecular Weight307.17 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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