4-Oxo-1-(p-tolyl)cyclohexane-1-carbonitrile CAS 65619-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.65619-01-4
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-1-(p-tolyl)cyclohexane-1-carbonitrile CAS 65619-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.28 g/mol gives 4-Oxo-1-(p-tolyl)cyclohexane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Oxo-1-(p-tolyl)cyclohexane-1-carbonitrile (CAS 65619-01-4), a certified reference material (molecular formula C14H15NO, MW 213.28 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-Oxo-1-(p-tolyl)cyclohexane-1-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-Oxo-1-(p-tolyl)cyclohexane-1-carbonitrile 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 FormulaC14H15NO
Molecular Weight213.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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