5-Bromo-2-chloro-N-(4-methylthiazol-2-yl)benzamide CAS 736149-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.736149-93-2
Molecular FormulaC11H8BrClN2OS
Molecular Weight331.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-chloro-N-(4-methylthiazol-2-yl)benzamide CAS 736149-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.62 g/mol gives 5-Bromo-2-chloro-N-(4-methylthiazol-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-chloro-N-(4-methylthiazol-2-yl)benzamide (CAS 736149-93-2) is a high-purity analytical reference standard with the molecular formula C11H8BrClN2OS and a molecular weight of 331.62 g/mol.

Based on its molecular formula C11H8BrClN2OS, 5-Bromo-2-chloro-N-(4-methylthiazol-2-yl)benzamide 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 331.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5-Bromo-2-chloro-N-(4-methylthiazol-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 FormulaC11H8BrClN2OS
Molecular Weight331.62 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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