2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-1-ol CAS 26532-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26532-22-9
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-1-ol CAS 26532-22-9 chemical structure

Description

The molecular framework of 2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-1-ol (C10H18O) 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.

2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-1-ol (CAS 26532-22-9) is a high-purity analytical reference standard with the molecular formula C10H18O and a molecular weight of 154.25 g/mol.

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.

CATO manufactures 2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-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.

Physical & Chemical Properties

Molecular FormulaC10H18O
Molecular Weight154.25 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)2.0
CAS Registry Year (est.)1964

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