1-(3-(Benzyloxy)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea CAS 877459-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.877459-38-6
Molecular FormulaC20H16F3N3O2
Molecular Weight387.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Benzyloxy)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea CAS 877459-38-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.36 g/mol gives 1-(3-(Benzyloxy)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-(Benzyloxy)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea (CAS 877459-38-6), a certified reference material (molecular formula C20H16F3N3O2, MW 387.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H16F3N3O2, 1-(3-(Benzyloxy)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), 1-(3-(Benzyloxy)pyridin-2-yl)-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.

Physical & Chemical Properties

Molecular FormulaC20H16F3N3O2
Molecular Weight387.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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