4''-(trans-4-Butylcyclohexyl)-2'-fluoro-4-propyl-1,1':4',1''-terphenyl CAS 915021-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.915021-67-9
Molecular FormulaC31H37F
Molecular Weight428.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4''-(trans-4-Butylcyclohexyl)-2'-fluoro-4-propyl-1,1':4',1''-terphenyl CAS 915021-67-9 chemical structure

Description

The occurrence of 4''-(trans-4-Butylcyclohexyl)-2'-fluoro-4-propyl-1,1':4',1''-terphenyl is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4''-(trans-4-Butylcyclohexyl)-2'-fluoro-4-propyl-1,1':4',1''-terphenyl (CAS 915021-67-9) is a high-purity analytical reference standard with the molecular formula C31H37F and a molecular weight of 428.62 g/mol.

The molecular framework of 4''-(trans-4-Butylcyclohexyl)-2'-fluoro-4-propyl-1,1':4',1''-terphenyl (C31H37F) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 4''-(trans-4-Butylcyclohexyl)-2'-fluoro-4-propyl-1,1':4',1''-terphenyl 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 FormulaC31H37F
Molecular Weight428.62 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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