2-Isopentylcyclohexan-1-ol CAS 351188-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.351188-53-9
Molecular FormulaC11H22O
Molecular Weight170.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopentylcyclohexan-1-ol CAS 351188-53-9 chemical structure

Description

CATO manufactures 2-Isopentylcyclohexan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-Isopentylcyclohexan-1-ol (CAS 351188-53-9) is a high-purity analytical reference standard with the molecular formula C11H22O and a molecular weight of 170.29 g/mol.

The molecular framework of 2-Isopentylcyclohexan-1-ol (C11H22O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H22O
Molecular Weight170.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025

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