4-Amino-6-(pyridin-4-yl)-1,3,5-triazin-2(1H)-one CAS 61382-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.61382-85-2
Molecular FormulaC8H7N5O
Molecular Weight189.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-6-(pyridin-4-yl)-1,3,5-triazin-2(1H)-one CAS 61382-85-2 chemical structure

Description

The occurrence of 4-Amino-6-(pyridin-4-yl)-1,3,5-triazin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-6-(pyridin-4-yl)-1,3,5-triazin-2(1H)-one (CAS 61382-85-2) is a high-purity analytical reference standard with the molecular formula C8H7N5O and a molecular weight of 189.17 g/mol.

The molecular framework of 4-Amino-6-(pyridin-4-yl)-1,3,5-triazin-2(1H)-one (C8H7N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

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 FormulaC8H7N5O
Molecular Weight189.17 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.)1974
Nitrogen Atoms5

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