2-(4-Bromophenyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one CAS 99853-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.99853-01-7
Molecular FormulaC11H11BrN2O
Molecular Weight267.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one CAS 99853-01-7 chemical structure

Description

CATO supplies 2-(4-Bromophenyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (CAS 99853-01-7), a certified reference material (molecular formula C11H11BrN2O, MW 267.12 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Bromophenyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (C11H11BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 267.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(4-Bromophenyl)-6-methyl-4,5-dihydropyridazin-3(2H)-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 FormulaC11H11BrN2O
Molecular Weight267.12 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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