1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-one CAS 99645-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.99645-86-0
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-one CAS 99645-86-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-one.

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-one (CAS 99645-86-0), molecular formula C7H11N3O and molecular weight 153.18 g/mol, is a CATO reference standard with documented purity and traceability.

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-one (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-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 FormulaC7H11N3O
Molecular Weight153.18 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.)1985
Nitrogen Atoms3

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