5-(4-Methoxybenzyl)pyrimidine-2,4,6-triamine CAS 338965-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-05-2
Molecular FormulaC12H15N5O
Molecular Weight245.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Methoxybenzyl)pyrimidine-2,4,6-triamine CAS 338965-05-2 chemical structure

Description

The occurrence of 5-(4-Methoxybenzyl)pyrimidine-2,4,6-triamine 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.

5-(4-Methoxybenzyl)pyrimidine-2,4,6-triamine (CAS 338965-05-2) is a high-purity analytical reference standard with the molecular formula C12H15N5O and a molecular weight of 245.28 g/mol.

Based on its molecular formula C12H15N5O, 5-(4-Methoxybenzyl)pyrimidine-2,4,6-triamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.28 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 FormulaC12H15N5O
Molecular Weight245.28 g/mol
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.)2025
Nitrogen Atoms5

Related Methoxybenzyl Standards

Recommended Standards

Why CATO?