(2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one CAS 952578-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.952578-22-2
Molecular FormulaC15H12ClNO
Molecular Weight257.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one CAS 952578-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.71 g/mol gives (2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one (CAS 952578-22-2), molecular formula C15H12ClNO and molecular weight 257.71 g/mol, is a CATO reference standard with documented purity and traceability.

(2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one (C15H12ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)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 FormulaC15H12ClNO
Molecular Weight257.71 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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