2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl CAS 857048-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.857048-78-3
Molecular FormulaC21H17F3
Molecular Weight326.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl CAS 857048-78-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.35 g/mol gives 2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl (CAS 857048-78-3), molecular formula C21H17F3 and molecular weight 326.35 g/mol, is a CATO reference standard with documented purity and traceability.

2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl (C21H17F3) contains fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2',3,5-Trifluoro-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 FormulaC21H17F3
Molecular Weight326.35 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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