3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl CAS 136609-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.136609-96-6
Molecular FormulaC29H38F2
Molecular Weight424.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl CAS 136609-96-6 chemical structure

Description

The molecular framework of 3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl (C29H38F2) is characterized by fluorine substitution, a polycyclic aromatic system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl (CAS 136609-96-6), a certified reference material (molecular formula C29H38F2, MW 424.61 g/mol) for analytical method development and quality control.

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

CATO manufactures 3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl 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 FormulaC29H38F2
Molecular Weight424.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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