N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 69025-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.69025-47-4
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 69025-47-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.23 g/mol gives N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 69025-47-4), a certified reference material (molecular formula C10H11N5O, MW 217.23 g/mol) for analytical method development and quality control.

N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (C10H11N5O) 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).

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 FormulaC10H11N5O
Molecular Weight217.23 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.)1976
Nitrogen Atoms5

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