3-(4-Bromophenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one CAS 1024571-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1024571-10-5
Molecular FormulaC15H13BrN2O
Molecular Weight317.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one CAS 1024571-10-5 chemical structure

Description

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.

3-(4-Bromophenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one (CAS 1024571-10-5) is a high-purity analytical reference standard with the molecular formula C15H13BrN2O and a molecular weight of 317.18 g/mol.

Based on its molecular formula C15H13BrN2O, 3-(4-Bromophenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H13BrN2O
Molecular Weight317.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

Related Bromophenyl Standards

Recommended Standards

Why CATO?