4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine CAS 5248-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5248-39-5
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine CAS 5248-39-5 chemical structure

Description

4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine (CAS 5248-39-5) is a high-purity analytical reference standard with the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol.

Based on its molecular formula C6H10N4O, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC6H10N4O
Molecular Weight154.17 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms4

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