(2E)-1-(3-Chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one CAS 1801666-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1801666-50-1
Molecular FormulaC15H10ClFO
Molecular Weight260.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(3-Chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one CAS 1801666-50-1 chemical structure

Description

As a certified reference material (CRM), (2E)-1-(3-Chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one 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.

CATO supplies (2E)-1-(3-Chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1801666-50-1), a certified reference material (molecular formula C15H10ClFO, MW 260.69 g/mol) for analytical method development and quality control.

Structurally, (2E)-1-(3-Chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (C15H10ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine 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 260.69 g/mol, it falls into the medium-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC15H10ClFO
Molecular Weight260.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1995
Halogen ContentF/Cl-containing

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