3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile CAS 1432048-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1432048-86-6
Molecular FormulaC12H8F3NO
Molecular Weight239.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile CAS 1432048-86-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.19 g/mol gives 3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile (CAS 1432048-86-6), molecular formula C12H8F3NO and molecular weight 239.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile (C12H8F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H8F3NO
Molecular Weight239.19 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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