Rel-((1r,1's,4R,4'R)-4'-butyl-[1,1'-bi(cyclohexan)]-4-yl)methanol CAS 88416-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88416-94-8
Molecular FormulaC17H32O
Molecular Weight252.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-((1r,1's,4R,4'R)-4'-butyl-[1,1'-bi(cyclohexan)]-4-yl)methanol CAS 88416-94-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Rel-((1r,1's,4R,4'R)-4'-butyl-[1,1'-bi(cyclohexan)]-4-yl)methanol (CAS 88416-94-8), a certified reference material (molecular formula C17H32O, MW 252.44 g/mol) for analytical method development and quality control.

The molecular framework of Rel-((1r,1's,4R,4'R)-4'-butyl-[1,1'-bi(cyclohexan)]-4-yl)methanol (C17H32O) 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.

As a certified reference material (CRM), Rel-((1r,1's,4R,4'R)-4'-butyl-[1,1'-bi(cyclohexan)]-4-yl)methanol 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 FormulaC17H32O
Molecular Weight252.44 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)2.0
CAS Registry Year (est.)1982

Recommended Standards

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