1-(2-Chlorobenzyl)-3-(3-(trifluoromethyl)phenyl)urea CAS 897540-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.897540-69-1
Molecular FormulaC15H12ClF3N2O
Molecular Weight328.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chlorobenzyl)-3-(3-(trifluoromethyl)phenyl)urea CAS 897540-69-1 chemical structure

Description

As a certified reference material (CRM), 1-(2-Chlorobenzyl)-3-(3-(trifluoromethyl)phenyl)urea 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.

1-(2-Chlorobenzyl)-3-(3-(trifluoromethyl)phenyl)urea (CAS 897540-69-1) is a high-purity analytical reference standard with the molecular formula C15H12ClF3N2O and a molecular weight of 328.72 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(2-Chlorobenzyl)-3-(3-(trifluoromethyl)phenyl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H12ClF3N2O
Molecular Weight328.72 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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