N-​[2-​chloro-​5-​(trifluoromethyl)​phenyl]​-​N'-​[[2-​(4-​morpholinyl)​-​3-​pyridinyl]​methyl]​-Urea CAS 1211298-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1211298-93-9
Molecular FormulaC18H18ClF3N4O2
Molecular Weight414.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-​[2-​chloro-​5-​(trifluoromethyl)​phenyl]​-​N'-​[[2-​(4-​morpholinyl)​-​3-​pyridinyl]​methyl]​-Urea CAS 1211298-93-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 414.81 g/mol gives N-​[2-​chloro-​5-​(trifluoromethyl)​phenyl]​-​N'-​[[2-​(4-​morpholinyl)​-​3-​pyridinyl]​methyl]​-Urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-​[2-​chloro-​5-​(trifluoromethyl)​phenyl]​-​N'-​[[2-​(4-​morpholinyl)​-​3-​pyridinyl]​methyl]​-Urea (CAS 1211298-93-9), molecular formula C18H18ClF3N4O2 and molecular weight 414.81 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-​[2-​chloro-​5-​(trifluoromethyl)​phenyl]​-​N'-​[[2-​(4-​morpholinyl)​-​3-​pyridinyl]​methyl]​-Urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 414.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC18H18ClF3N4O2
Molecular Weight414.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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