(3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone CAS 1275870-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1275870-49-9
Molecular FormulaC13H6ClF3O
Molecular Weight270.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone CAS 1275870-49-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.63 g/mol gives (3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone (CAS 1275870-49-9), a certified reference material (molecular formula C13H6ClF3O, MW 270.63 g/mol) for analytical method development and quality control.

Structurally, (3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone (C13H6ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 270.63 g/mol, it falls into the medium-molecular-weight range. 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 (3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone 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 FormulaC13H6ClF3O
Molecular Weight270.63 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.)1990
Halogen ContentF/Cl-containing

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