1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-3-(o-tolyl)urea CAS 1211823-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1211823-86-7
Molecular FormulaC18H19FN2O
Molecular Weight298.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-3-(o-tolyl)urea CAS 1211823-86-7 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.

CATO supplies 1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-3-(o-tolyl)urea (CAS 1211823-86-7), a certified reference material (molecular formula C18H19FN2O, MW 298.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H19FN2O, 1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-3-(o-tolyl)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 298.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC18H19FN2O
Molecular Weight298.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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