5-Amino-2-((pyrimidin-5-ylmethyl)amino)pyrimidin-4(1H)-one CAS 90061-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90061-02-2
Molecular FormulaC9H10N6O
Molecular Weight218.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-((pyrimidin-5-ylmethyl)amino)pyrimidin-4(1H)-one CAS 90061-02-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.22 g/mol gives 5-Amino-2-((pyrimidin-5-ylmethyl)amino)pyrimidin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-2-((pyrimidin-5-ylmethyl)amino)pyrimidin-4(1H)-one (CAS 90061-02-2), molecular formula C9H10N6O and molecular weight 218.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Amino-2-((pyrimidin-5-ylmethyl)amino)pyrimidin-4(1H)-one (C9H10N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 218.22 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H10N6O
Molecular Weight218.22 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms6

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