3-Methyl-4-(6-methylpyridin-3-yloxy)phenylamine, 97% CAS 537705-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.537705-06-9
Molecular FormulaC13H14N2O
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4-(6-methylpyridin-3-yloxy)phenylamine, 97% CAS 537705-06-9 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 3-Methyl-4-(6-methylpyridin-3-yloxy)phenylamine, 97%.

CATO supplies 3-Methyl-4-(6-methylpyridin-3-yloxy)phenylamine, 97% (CAS 537705-06-9), a certified reference material (molecular formula C13H14N2O, MW 214.26 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, 3-Methyl-4-(6-methylpyridin-3-yloxy)phenylamine, 97% is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC13H14N2O
Molecular Weight214.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?