2-(((2-Bromophenyl)imino)methyl)-3-hydroxy-1H-inden-1-one CAS 1119392-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1119392-52-7
Molecular FormulaC16H10BrNO2
Molecular Weight328.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((2-Bromophenyl)imino)methyl)-3-hydroxy-1H-inden-1-one CAS 1119392-52-7 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.

2-(((2-Bromophenyl)imino)methyl)-3-hydroxy-1H-inden-1-one (CAS 1119392-52-7) is a high-purity analytical reference standard with the molecular formula C16H10BrNO2 and a molecular weight of 328.16 g/mol.

Based on its molecular formula C16H10BrNO2, 2-(((2-Bromophenyl)imino)methyl)-3-hydroxy-1H-inden-1-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 328.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC16H10BrNO2
Molecular Weight328.16 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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