1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile CAS 29786-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.29786-42-3
Molecular FormulaC12H10F3N
Molecular Weight225.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile CAS 29786-42-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.21 g/mol gives 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile (CAS 29786-42-3), a certified reference material (molecular formula C12H10F3N, MW 225.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H10F3N, 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H10F3N
Molecular Weight225.21 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
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.)1965
Halogen ContentF-containing
Nitrogen Atoms1

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