4-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)pyridin-3-amine CAS 1243468-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243468-33-8
Molecular FormulaC11H13F3N2O
Molecular Weight246.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)pyridin-3-amine CAS 1243468-33-8 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 4-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)pyridin-3-amine (CAS 1243468-33-8), a certified reference material (molecular formula C11H13F3N2O, MW 246.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13F3N2O, 4-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, 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 246.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H13F3N2O
Molecular Weight246.23 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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