1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)-3-(3-(pyrrolidin-1-yl)phenyl)urea CAS 1980064-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1980064-08-1
Molecular FormulaC18H19F3N4O
Molecular Weight364.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)-3-(3-(pyrrolidin-1-yl)phenyl)urea CAS 1980064-08-1 chemical structure

Description

The occurrence of 1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)-3-(3-(pyrrolidin-1-yl)phenyl)urea is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)-3-(3-(pyrrolidin-1-yl)phenyl)urea (CAS 1980064-08-1) is a high-purity analytical reference standard with the molecular formula C18H19F3N4O and a molecular weight of 364.36 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)-3-(3-(pyrrolidin-1-yl)phenyl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 364.36 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 FormulaC18H19F3N4O
Molecular Weight364.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms4

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