2,2-Dimethyl-3-oxo-3-(4-(trifluoromethyl)phenyl)propanenitrile CAS 1893392-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1893392-77-2
Molecular FormulaC12H10F3NO
Molecular Weight241.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-3-oxo-3-(4-(trifluoromethyl)phenyl)propanenitrile CAS 1893392-77-2 chemical structure

Description

CATO supplies 2,2-Dimethyl-3-oxo-3-(4-(trifluoromethyl)phenyl)propanenitrile (CAS 1893392-77-2), a certified reference material (molecular formula C12H10F3NO, MW 241.21 g/mol) for analytical method development and quality control.

Structurally, 2,2-Dimethyl-3-oxo-3-(4-(trifluoromethyl)phenyl)propanenitrile (C12H10F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 241.21 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2,2-Dimethyl-3-oxo-3-(4-(trifluoromethyl)phenyl)propanenitrile 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 FormulaC12H10F3NO
Molecular Weight241.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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