(1R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol CAS 4017-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4017-77-0
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol CAS 4017-77-0 chemical structure

Description

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.

(1R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol (CAS 4017-77-0) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

The molecular framework of (1R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol (C10H16O) 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 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).

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 FormulaC10H16O
Molecular Weight152.23 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

Recommended Standards

Why CATO?