2-(tert-Butyl)-4-cyclopropoxy-6-(trifluoromethyl)pyridine CAS 1243459-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243459-73-5
Molecular FormulaC13H16F3NO
Molecular Weight259.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-4-cyclopropoxy-6-(trifluoromethyl)pyridine CAS 1243459-73-5 chemical structure

Description

The occurrence of 2-(tert-Butyl)-4-cyclopropoxy-6-(trifluoromethyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(tert-Butyl)-4-cyclopropoxy-6-(trifluoromethyl)pyridine (CAS 1243459-73-5), a certified reference material (molecular formula C13H16F3NO, MW 259.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(tert-Butyl)-4-cyclopropoxy-6-(trifluoromethyl)pyridine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 259.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures 2-(tert-Butyl)-4-cyclopropoxy-6-(trifluoromethyl)pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H16F3NO
Molecular Weight259.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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 Atoms1

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