(2E)-1-(3-Bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS 680997-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.680997-47-1
Molecular FormulaC15H10BrClO
Molecular Weight321.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(3-Bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS 680997-47-1 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 (2E)-1-(3-Bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one.

(2E)-1-(3-Bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one (CAS 680997-47-1) is a high-purity analytical reference standard with the molecular formula C15H10BrClO and a molecular weight of 321.60 g/mol.

Owing to a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system, (2E)-1-(3-Bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.60 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H10BrClO
Molecular Weight321.60 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl/Br-containing

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