2-(4-Bromophenyl)-4'-iodoacetophenone CAS 898783-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-98-7
Molecular FormulaC14H10BrIO
Molecular Weight401.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-4'-iodoacetophenone CAS 898783-98-7 chemical structure

Description

The occurrence of 2-(4-Bromophenyl)-4'-iodoacetophenone is closely related to a hydroxyl group, an ether linkage, bromine/iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-Bromophenyl)-4'-iodoacetophenone (CAS 898783-98-7), a certified reference material (molecular formula C14H10BrIO, MW 401.04 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, bromine/iodine substitution, a polycyclic aromatic system, 2-(4-Bromophenyl)-4'-iodoacetophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 401.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-(4-Bromophenyl)-4'-iodoacetophenone 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.

Physical & Chemical Properties

Molecular FormulaC14H10BrIO
Molecular Weight401.04 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr/I-containing

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