5-(tert-Butyl)-3-cyclopropoxy-N-methylpyridin-2-amine CAS 1243393-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1243393-76-1
Molecular FormulaC13H20N2O
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butyl)-3-cyclopropoxy-N-methylpyridin-2-amine CAS 1243393-76-1 chemical structure

Description

The occurrence of 5-(tert-Butyl)-3-cyclopropoxy-N-methylpyridin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(tert-Butyl)-3-cyclopropoxy-N-methylpyridin-2-amine (CAS 1243393-76-1), a certified reference material (molecular formula C13H20N2O, MW 220.31 g/mol) for analytical method development and quality control.

5-(tert-Butyl)-3-cyclopropoxy-N-methylpyridin-2-amine (C13H20N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H20N2O
Molecular Weight220.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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