1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione CAS 1565575-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1565575-87-2
Molecular FormulaC9H12N2O4
Molecular Weight212.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione CAS 1565575-87-2 chemical structure

Description

CATO manufactures 1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione 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.

1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 1565575-87-2) is a high-purity analytical reference standard with the molecular formula C9H12N2O4 and a molecular weight of 212.20 g/mol.

1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione (C9H12N2O4) contains an amino-acid-derived structure, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC9H12N2O4
Molecular Weight212.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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