2-(2-Bromophenyl)-3'-cyanoacetophenone CAS 898784-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898784-10-6
Molecular FormulaC15H10BrNO
Molecular Weight300.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)-3'-cyanoacetophenone CAS 898784-10-6 chemical structure

Description

CATO manufactures 2-(2-Bromophenyl)-3'-cyanoacetophenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(2-Bromophenyl)-3'-cyanoacetophenone (CAS 898784-10-6), molecular formula C15H10BrNO and molecular weight 300.15 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Bromophenyl)-3'-cyanoacetophenone (C15H10BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H10BrNO
Molecular Weight300.15 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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