1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenyl)urea CAS 978-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.978-65-4
Molecular FormulaC15H9F7N2O
Molecular Weight366.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenyl)urea CAS 978-65-4 chemical structure

Description

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.

1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenyl)urea (CAS 978-65-4) is a high-purity analytical reference standard with the molecular formula C15H9F7N2O and a molecular weight of 366.23 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenyl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC15H9F7N2O
Molecular Weight366.23 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 DMSO, DMF, methanol
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.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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