N2-(2-Methoxyethyl)-N4-phenylpteridine-2,4-diamine CAS 946298-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.946298-72-2
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(2-Methoxyethyl)-N4-phenylpteridine-2,4-diamine CAS 946298-72-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.33 g/mol gives N2-(2-Methoxyethyl)-N4-phenylpteridine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N2-(2-Methoxyethyl)-N4-phenylpteridine-2,4-diamine (CAS 946298-72-2) is a high-purity analytical reference standard with the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol.

N2-(2-Methoxyethyl)-N4-phenylpteridine-2,4-diamine (C15H16N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H16N6O
Molecular Weight296.33 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

Related N Standards

Recommended Standards

Why CATO?