4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate CAS 122230-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.122230-65-3
Molecular FormulaC28H38O2
Molecular Weight406.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate CAS 122230-65-3 chemical structure

Description

The occurrence of 4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate (CAS 122230-65-3), a certified reference material (molecular formula C28H38O2, MW 406.60 g/mol) for analytical method development and quality control.

Based on its molecular formula C28H38O2, 4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.60 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).

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

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 FormulaC28H38O2
Molecular Weight406.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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