4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl CAS 85600-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.85600-56-2
Molecular FormulaC30H42
Molecular Weight402.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl CAS 85600-56-2 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 4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl.

4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl (CAS 85600-56-2), molecular formula C30H42 and molecular weight 402.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl (C30H42) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 402.65 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 4,4'-Bis(trans-4-propylcyclohexyl)-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 FormulaC30H42
Molecular Weight402.65 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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