6-((3-(tert-Butoxy)-3-oxopropyl)amino)-2-(pyridin-2-yl)pyrimidine-4-carboxylic acid CAS 1373424-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1373424-19-1
Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((3-(tert-Butoxy)-3-oxopropyl)amino)-2-(pyridin-2-yl)pyrimidine-4-carboxylic acid CAS 1373424-19-1 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-((3-(tert-Butoxy)-3-oxopropyl)amino)-2-(pyridin-2-yl)pyrimidine-4-carboxylic acid (CAS 1373424-19-1) is a high-purity analytical reference standard with the molecular formula C17H20N4O4 and a molecular weight of 344.37 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 6-((3-(tert-Butoxy)-3-oxopropyl)amino)-2-(pyridin-2-yl)pyrimidine-4-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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