3-(3-(4-Bromophenyl)propanoyl)benzonitrile CAS 898761-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-07-4
Molecular FormulaC16H12BrNO
Molecular Weight314.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(4-Bromophenyl)propanoyl)benzonitrile CAS 898761-07-4 chemical structure

Description

The occurrence of 3-(3-(4-Bromophenyl)propanoyl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(3-(4-Bromophenyl)propanoyl)benzonitrile (CAS 898761-07-4), a certified reference material (molecular formula C16H12BrNO, MW 314.18 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-(4-Bromophenyl)propanoyl)benzonitrile (C16H12BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(3-(4-Bromophenyl)propanoyl)benzonitrile 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 FormulaC16H12BrNO
Molecular Weight314.18 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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