5-amino-3-methyl-3,4-dihydropyrimidin-4-one CAS 73922-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.73922-41-5
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-amino-3-methyl-3,4-dihydropyrimidin-4-one CAS 73922-41-5 chemical structure

Description

As a certified reference material (CRM), 5-amino-3-methyl-3,4-dihydropyrimidin-4-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.

5-amino-3-methyl-3,4-dihydropyrimidin-4-one (CAS 73922-41-5), molecular formula C5H7N3O and molecular weight 125.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-amino-3-methyl-3,4-dihydropyrimidin-4-one (C5H7N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
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
CAS Registry Year (est.)1978
Nitrogen Atoms3

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