3-((4-Chlorophenyl)amino)-1-(4-fluorophenyl)propan-1-one CAS 882748-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.882748-31-4
Molecular FormulaC15H13ClFNO
Molecular Weight277.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)amino)-1-(4-fluorophenyl)propan-1-one CAS 882748-31-4 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-((4-Chlorophenyl)amino)-1-(4-fluorophenyl)propan-1-one.

3-((4-Chlorophenyl)amino)-1-(4-fluorophenyl)propan-1-one (CAS 882748-31-4), molecular formula C15H13ClFNO and molecular weight 277.72 g/mol, is a CATO reference standard with documented purity and traceability.

3-((4-Chlorophenyl)amino)-1-(4-fluorophenyl)propan-1-one (C15H13ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H13ClFNO
Molecular Weight277.72 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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