2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one CAS 1240527-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1240527-14-3
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one CAS 1240527-14-3 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 2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one.

2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1240527-14-3) is a high-purity analytical reference standard with the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol.

Based on its molecular formula C9H17N3O, 2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC9H17N3O
Molecular Weight183.25 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms3

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