4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone CAS 121040-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.121040-08-2
Molecular FormulaC19H34O
Molecular Weight278.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone CAS 121040-08-2 chemical structure

Description

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.

4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone (CAS 121040-08-2), molecular formula C19H34O and molecular weight 278.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone (C19H34O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 278.47 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC19H34O
Molecular Weight278.47 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991

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