6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine CAS 1311138-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1311138-98-3
Molecular FormulaC13H11F3N2O2
Molecular Weight284.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine CAS 1311138-98-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine.

6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine (CAS 1311138-98-3), molecular formula C13H11F3N2O2 and molecular weight 284.23 g/mol, is a CATO reference standard with documented purity and traceability.

6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine (C13H11F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine 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 FormulaC13H11F3N2O2
Molecular Weight284.23 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, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

Related methyl Standards

Recommended Standards

Why CATO?