5-(tert-Butoxy)-2-(cyclohexylmethyl)phenol CAS 1243395-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243395-50-7
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butoxy)-2-(cyclohexylmethyl)phenol CAS 1243395-50-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(tert-Butoxy)-2-(cyclohexylmethyl)phenol.

CATO supplies 5-(tert-Butoxy)-2-(cyclohexylmethyl)phenol (CAS 1243395-50-7), a certified reference material (molecular formula C17H26O2, MW 262.39 g/mol) for analytical method development and quality control.

5-(tert-Butoxy)-2-(cyclohexylmethyl)phenol (C17H26O2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 5-(tert-Butoxy)-2-(cyclohexylmethyl)phenol 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 FormulaC17H26O2
Molecular Weight262.39 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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