5-(tert-Butyl)-4-cyclopropoxy-N-methylnicotinamide CAS 1243380-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243380-65-5
Molecular FormulaC14H20N2O2
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butyl)-4-cyclopropoxy-N-methylnicotinamide CAS 1243380-65-5 chemical structure

Description

CATO supplies 5-(tert-Butyl)-4-cyclopropoxy-N-methylnicotinamide (CAS 1243380-65-5), a certified reference material (molecular formula C14H20N2O2, MW 248.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H20N2O2, 5-(tert-Butyl)-4-cyclopropoxy-N-methylnicotinamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H20N2O2
Molecular Weight248.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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