1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate CAS 1346753-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1346753-09-0
Molecular FormulaC16H12O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate CAS 1346753-09-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 407.47 g/mol gives 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate (CAS 1346753-09-0) is a high-purity analytical reference standard with the molecular formula C16H12O4C7H13N3 and a molecular weight of 407.47 g/mol.

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate (C16H12O4C7H13N3) 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).

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.

CATO manufactures 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H12O4 C7H13N3
Molecular Weight407.47 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 Atoms3

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