5-Bromo-2-fluoro-N-((4-methylthiazol-2-yl)methyl)benzamide CAS 1007737-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1007737-10-1
Molecular FormulaC12H10BrFN2OS
Molecular Weight329.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-fluoro-N-((4-methylthiazol-2-yl)methyl)benzamide CAS 1007737-10-1 chemical structure

Description

CATO supplies 5-Bromo-2-fluoro-N-((4-methylthiazol-2-yl)methyl)benzamide (CAS 1007737-10-1), a certified reference material (molecular formula C12H10BrFN2OS, MW 329.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H10BrFN2OS, 5-Bromo-2-fluoro-N-((4-methylthiazol-2-yl)methyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H10BrFN2OS
Molecular Weight329.19 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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