5-Amino-1-(pyrimidin-2-ylmethyl)pyridin-2(1h)-one CAS 1250124-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1250124-57-2
Molecular FormulaC10H10N4O
Molecular Weight202.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(pyrimidin-2-ylmethyl)pyridin-2(1h)-one CAS 1250124-57-2 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 5-Amino-1-(pyrimidin-2-ylmethyl)pyridin-2(1h)-one.

CATO supplies 5-Amino-1-(pyrimidin-2-ylmethyl)pyridin-2(1h)-one (CAS 1250124-57-2), a certified reference material (molecular formula C10H10N4O, MW 202.21 g/mol) for analytical method development and quality control.

Structurally, 5-Amino-1-(pyrimidin-2-ylmethyl)pyridin-2(1h)-one (C10H10N4O) 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 202.21 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC10H10N4O
Molecular Weight202.21 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.)1990
Nitrogen Atoms4

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