2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl N-phenylcarbamate CAS 1797034-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1797034-56-0
Molecular FormulaC15H12ClF3N2O3
Molecular Weight360.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl N-phenylcarbamate CAS 1797034-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.72 g/mol gives 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl N-phenylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl N-phenylcarbamate (CAS 1797034-56-0), molecular formula C15H12ClF3N2O3 and molecular weight 360.72 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H12ClF3N2O3, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl N-phenylcarbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.72 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.

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 FormulaC15H12ClF3N2O3
Molecular Weight360.72 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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