2-Isobutyrylcyclohexanone 39207-65-3 2-(2-METHYL-1-OXOPROPYL)CYCLOHEXANONE;2-(2-METHYLPROPANOYL)CYCLOHEXAN-1-ONE;2-ISOBUTYRYLCYCLOHEXANONE SC11822 CAS 39207-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.39207-65-3
Molecular FormulaC10H16O2
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isobutyrylcyclohexanone 39207-65-3 2-(2-METHYL-1-OXOPROPYL)CYCLOHEXANONE;2-(2-METHYLPROPANOYL)CYCLOHEXAN-1-ONE;2-ISOBUTYRYLCYCLOHEXANONE SC11822 CAS 39207-65-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Isobutyrylcyclohexanone 39207-65-3 2-(2-METHYL-1-OXOPROPYL)CYCLOHEXANONE;2-(2-METHYLPROPANOYL)CYCLOHEXAN-1-ONE;2-ISOBUTYRYLCYCLOHEXANONE SC11822.

CATO supplies 2-Isobutyrylcyclohexanone 39207-65-3 2-(2-METHYL-1-OXOPROPYL)CYCLOHEXANONE;2-(2-METHYLPROPANOYL)CYCLOHEXAN-1-ONE;2-ISOBUTYRYLCYCLOHEXANONE SC11822 (CAS 39207-65-3), a certified reference material (molecular formula C10H16O2, MW 168.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H16O2, 2-Isobutyrylcyclohexanone 39207-65-3 2-(2-METHYL-1-OXOPROPYL)CYCLOHEXANONE;2-(2-METHYLPROPANOYL)CYCLOHEXAN-1-ONE;2-ISOBUTYRYLCYCLOHEXANONE SC11822 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16O2
Molecular Weight168.23 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.)1968

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