4'-Pentyl-[1,1'-bi(cyclohexan)]-4-one CAS 87625-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.87625-10-3
Molecular FormulaC17H30O
Molecular Weight250.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Pentyl-[1,1'-bi(cyclohexan)]-4-one CAS 87625-10-3 chemical structure

Description

Based on its molecular formula C17H30O, 4'-Pentyl-[1,1'-bi(cyclohexan)]-4-one contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4'-Pentyl-[1,1'-bi(cyclohexan)]-4-one (CAS 87625-10-3), a certified reference material (molecular formula C17H30O, MW 250.42 g/mol) for analytical method development and quality control.

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 FormulaC17H30O
Molecular Weight250.42 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.)1982

Related Pentyl Standards

Recommended Standards

Why CATO?