1-(2,4-difluorophenyl)cyclohexane-1-carbonitrile CAS 1260802-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1260802-64-9
Molecular FormulaC13H13F2N
Molecular Weight221.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-difluorophenyl)cyclohexane-1-carbonitrile CAS 1260802-64-9 chemical structure

Description

The occurrence of 1-(2,4-difluorophenyl)cyclohexane-1-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2,4-difluorophenyl)cyclohexane-1-carbonitrile (CAS 1260802-64-9), a certified reference material (molecular formula C13H13F2N, MW 221.25 g/mol) for analytical method development and quality control.

Structurally, 1-(2,4-difluorophenyl)cyclohexane-1-carbonitrile (C13H13F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 221.25 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.

As a certified reference material (CRM), 1-(2,4-difluorophenyl)cyclohexane-1-carbonitrile 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 FormulaC13H13F2N
Molecular Weight221.25 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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