6-Ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine CAS 62096-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62096-63-3
Molecular FormulaC6H11N5O
Molecular Weight169.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine CAS 62096-63-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.18 g/mol gives 6-Ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine (CAS 62096-63-3), a certified reference material (molecular formula C6H11N5O, MW 169.18 g/mol) for analytical method development and quality control.

6-Ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine (C6H11N5O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 6-Ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11N5O
Molecular Weight169.18 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.)1974
Nitrogen Atoms5

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