1-(3-Chloro-4-fluorophenyl)-3-(dimethylamino)prop-2-en-1-one CAS 154258-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.154258-48-7
Molecular FormulaC11H11ClFNO
Molecular Weight227.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-4-fluorophenyl)-3-(dimethylamino)prop-2-en-1-one CAS 154258-48-7 chemical structure

Description

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

1-(3-Chloro-4-fluorophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 154258-48-7) is a high-purity analytical reference standard with the molecular formula C11H11ClFNO and a molecular weight of 227.66 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(3-Chloro-4-fluorophenyl)-3-(dimethylamino)prop-2-en-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 227.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-(3-Chloro-4-fluorophenyl)-3-(dimethylamino)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.

Physical & Chemical Properties

Molecular FormulaC11H11ClFNO
Molecular Weight227.66 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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