2-(2-(3-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione CAS 500356-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.500356-85-4
Molecular FormulaC16H10BrNO3
Molecular Weight344.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(3-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione CAS 500356-85-4 chemical structure

Description

Structurally, 2-(2-(3-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione (C16H10BrNO3) 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 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 344.16 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO supplies 2-(2-(3-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione (CAS 500356-85-4), a certified reference material (molecular formula C16H10BrNO3, MW 344.16 g/mol) for analytical method development and quality control.

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-(2-(3-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione 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 FormulaC16H10BrNO3
Molecular Weight344.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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