3-[2-(1H-Imidazol-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea CAS 68008-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68008-26-4
Molecular FormulaC17H13F3N4O
Molecular Weight346.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2-(1H-Imidazol-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea CAS 68008-26-4 chemical structure

Description

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.

3-[2-(1H-Imidazol-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea (CAS 68008-26-4) is a high-purity analytical reference standard with the molecular formula C17H13F3N4O and a molecular weight of 346.31 g/mol.

The molecular framework of 3-[2-(1H-Imidazol-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea (C17H13F3N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-[2-(1H-Imidazol-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H13F3N4O
Molecular Weight346.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms4

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