2-Isobutyryl-4,4-dimethylcyclohexan-1-one CAS 59210-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.59210-12-7
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isobutyryl-4,4-dimethylcyclohexan-1-one CAS 59210-12-7 chemical structure

Description

The molecular framework of 2-Isobutyryl-4,4-dimethylcyclohexan-1-one (C12H20O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-Isobutyryl-4,4-dimethylcyclohexan-1-one (CAS 59210-12-7), molecular formula C12H20O2 and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-Isobutyryl-4,4-dimethylcyclohexan-1-one 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 FormulaC12H20O2
Molecular Weight196.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973

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Why CATO?