(1S,2R,5S)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol CAS 57707-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.57707-91-2
Molecular FormulaC16H24O
Molecular Weight232.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R,5S)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol CAS 57707-91-2 chemical structure

Description

The occurrence of (1S,2R,5S)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,2R,5S)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol (CAS 57707-91-2), molecular formula C16H24O and molecular weight 232.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H24O, (1S,2R,5S)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.36 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.

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.

As a certified reference material (CRM), (1S,2R,5S)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H24O
Molecular Weight232.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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