2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 2-(9-oxo-9H-xanthen-2-yl)propanoate CAS 1346753-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1346753-05-6
Molecular FormulaC16H12O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 2-(9-oxo-9H-xanthen-2-yl)propanoate CAS 1346753-05-6 chemical structure

Description

2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 2-(9-oxo-9H-xanthen-2-yl)propanoate (C16H12O4C9H16N2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 2-(9-oxo-9H-xanthen-2-yl)propanoate (CAS 1346753-05-6), a certified reference material (molecular formula C16H12O4C9H16N2, MW 420.51 g/mol) for analytical method development and quality control.

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 FormulaC16H12O4 C9H16N2
Molecular Weight420.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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