5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one CAS 53439-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.53439-89-7
Molecular FormulaC9H15BrN2O
Molecular Weight247.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one CAS 53439-89-7 chemical structure

Description

The occurrence of 5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 53439-89-7), molecular formula C9H15BrN2O and molecular weight 247.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one (C9H15BrN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one 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 FormulaC9H15BrN2O
Molecular Weight247.13 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972
Halogen ContentBr-containing
Nitrogen Atoms2

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