2-Fluoro-4'-methyl-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl CAS 1229648-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1229648-11-6
Molecular FormulaC24H31F
Molecular Weight338.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4'-methyl-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl CAS 1229648-11-6 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 2-Fluoro-4'-methyl-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl.

2-Fluoro-4'-methyl-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl (CAS 1229648-11-6) is a high-purity analytical reference standard with the molecular formula C24H31F and a molecular weight of 338.50 g/mol.

Owing to fluorine substitution, a polycyclic aromatic system, 2-Fluoro-4'-methyl-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC24H31F
Molecular Weight338.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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