3-(4-Bromophenyl)-N-(4-iodophenyl)-3-oxopropanamide CAS 1148041-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1148041-59-1
Molecular FormulaC15H11BrINO2
Molecular Weight444.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-N-(4-iodophenyl)-3-oxopropanamide CAS 1148041-59-1 chemical structure

Description

As a certified reference material (CRM), 3-(4-Bromophenyl)-N-(4-iodophenyl)-3-oxopropanamide 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.

3-(4-Bromophenyl)-N-(4-iodophenyl)-3-oxopropanamide (CAS 1148041-59-1) is a high-purity analytical reference standard with the molecular formula C15H11BrINO2 and a molecular weight of 444.06 g/mol.

Structurally, 3-(4-Bromophenyl)-N-(4-iodophenyl)-3-oxopropanamide (C15H11BrINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 444.06 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).

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 FormulaC15H11BrINO2
Molecular Weight444.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr/I-containing
Nitrogen Atoms1

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