(2-Bromo-5-iodophenyl)(4-ethylphenyl)methanone CAS 1006383-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1006383-22-7
Molecular FormulaC15H12BrIO
Molecular Weight415.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-5-iodophenyl)(4-ethylphenyl)methanone CAS 1006383-22-7 chemical structure

Description

The occurrence of (2-Bromo-5-iodophenyl)(4-ethylphenyl)methanone 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-Bromo-5-iodophenyl)(4-ethylphenyl)methanone (CAS 1006383-22-7), a certified reference material (molecular formula C15H12BrIO, MW 415.06 g/mol) for analytical method development and quality control.

Structurally, (2-Bromo-5-iodophenyl)(4-ethylphenyl)methanone (C15H12BrIO) contains a hydroxyl group, an ether linkage, bromine/iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 415.06 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), (2-Bromo-5-iodophenyl)(4-ethylphenyl)methanone 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 FormulaC15H12BrIO
Molecular Weight415.06 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr/I-containing

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