trans-4-(4-Propylcyclohexyl)-4′-(trifluoromethoxy)-1,1′-biphenyl CAS 135734-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.135734-61-1
Molecular FormulaC22H25F3O
Molecular Weight362.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-4-(4-Propylcyclohexyl)-4′-(trifluoromethoxy)-1,1′-biphenyl CAS 135734-61-1 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 trans-4-(4-Propylcyclohexyl)-4′-(trifluoromethoxy)-1,1′-biphenyl.

trans-4-(4-Propylcyclohexyl)-4′-(trifluoromethoxy)-1,1′-biphenyl (CAS 135734-61-1) is a high-purity analytical reference standard with the molecular formula C22H25F3O and a molecular weight of 362.43 g/mol.

Based on its molecular formula C22H25F3O, trans-4-(4-Propylcyclohexyl)-4′-(trifluoromethoxy)-1,1′-biphenyl contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.43 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H25F3O
Molecular Weight362.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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