898787-91-2 3-(4-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one DTXSID30644476 CAS 898787-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-91-2
Molecular FormulaC15H12ClFO
Molecular Weight262.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898787-91-2 3-(4-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one DTXSID30644476 CAS 898787-91-2 chemical structure

Description

The occurrence of 898787-91-2 3-(4-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one DTXSID30644476 is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 898787-91-2 3-(4-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one DTXSID30644476 (CAS 898787-91-2), a certified reference material (molecular formula C15H12ClFO, MW 262.71 g/mol) for analytical method development and quality control.

898787-91-2 3-(4-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one DTXSID30644476 (C15H12ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. 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 898787-91-2 3-(4-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one DTXSID30644476 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 FormulaC15H12ClFO
Molecular Weight262.71 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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