6-(4-(tert-Butyl)phenoxy)pyridin-3-amine CAS 218457-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.218457-67-1
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-(tert-Butyl)phenoxy)pyridin-3-amine CAS 218457-67-1 chemical structure

Description

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.

6-(4-(tert-Butyl)phenoxy)pyridin-3-amine (CAS 218457-67-1) is a high-purity analytical reference standard with the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol.

6-(4-(tert-Butyl)phenoxy)pyridin-3-amine (C15H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

Physical & Chemical Properties

Molecular FormulaC15H18N2O
Molecular Weight242.32 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.)2019
Nitrogen Atoms2

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