cis-2-(4-Methylbenzoyl)cyclohexane-1-carboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexane-carboxylic acid cis-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexanecarboxylic acid 107147-13-7 CAS 107147-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.107147-13-7
Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-2-(4-Methylbenzoyl)cyclohexane-1-carboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexane-carboxylic acid cis-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexanecarboxylic acid 107147-13-7 CAS 107147-13-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

cis-2-(4-Methylbenzoyl)cyclohexane-1-carboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexane-carboxylic acid cis-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexanecarboxylic acid 107147-13-7 (CAS 107147-13-7), molecular formula C15H18O3 and molecular weight 246.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H18O3, cis-2-(4-Methylbenzoyl)cyclohexane-1-carboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexane-carboxylic acid cis-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid cis-2-(p-methylbenzoyl)-1-cyclohexanecarboxylic acid 107147-13-7 contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.30 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).

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 FormulaC15H18O3
Molecular Weight246.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987

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