1-(2-(Trifluoromethyl)phenyl)butan-2-one CAS 1282983-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1282983-46-3
Molecular FormulaC11H11F3O
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Trifluoromethyl)phenyl)butan-2-one CAS 1282983-46-3 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 1-(2-(Trifluoromethyl)phenyl)butan-2-one.

1-(2-(Trifluoromethyl)phenyl)butan-2-one (CAS 1282983-46-3), molecular formula C11H11F3O and molecular weight 216.20 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-(Trifluoromethyl)phenyl)butan-2-one (C11H11F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC11H11F3O
Molecular Weight216.20 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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Why CATO?