3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one CAS 351339-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.351339-33-8
Molecular FormulaC16H12BrFO2
Molecular Weight335.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one CAS 351339-33-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one.

CATO supplies 3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 351339-33-8), a certified reference material (molecular formula C16H12BrFO2, MW 335.17 g/mol) for analytical method development and quality control.

Structurally, 3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one (C16H12BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. 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 335.17 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one 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 FormulaC16H12BrFO2
Molecular Weight335.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; 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.)2025
Halogen ContentF/Br-containing

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