3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one CAS 1784-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1784-72-1
Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one CAS 1784-72-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives 3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one (CAS 1784-72-1), molecular formula C8H12N2O and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.

3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one (C8H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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