2-Isobutyryl-4-methylcyclohexan-1-one CAS 62115-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.62115-82-6
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isobutyryl-4-methylcyclohexan-1-one CAS 62115-82-6 chemical structure

Description

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.

2-Isobutyryl-4-methylcyclohexan-1-one (CAS 62115-82-6) is a high-purity analytical reference standard with the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol.

The molecular framework of 2-Isobutyryl-4-methylcyclohexan-1-one (C11H18O2) 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).

CATO manufactures 2-Isobutyryl-4-methylcyclohexan-1-one 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 FormulaC11H18O2
Molecular Weight182.26 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.)1974

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