3,4-Diamino-6-isopropyl-1,2,4-triazin-5(4H)-one CAS 773036-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.773036-71-8
Molecular FormulaC6H11N5O
Molecular Weight169.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Diamino-6-isopropyl-1,2,4-triazin-5(4H)-one CAS 773036-71-8 chemical structure

Description

The occurrence of 3,4-Diamino-6-isopropyl-1,2,4-triazin-5(4H)-one is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,4-Diamino-6-isopropyl-1,2,4-triazin-5(4H)-one (CAS 773036-71-8), a certified reference material (molecular formula C6H11N5O, MW 169.18 g/mol) for analytical method development and quality control.

3,4-Diamino-6-isopropyl-1,2,4-triazin-5(4H)-one (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.

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.

As a certified reference material (CRM), 3,4-Diamino-6-isopropyl-1,2,4-triazin-5(4H)-one 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.)1986
Nitrogen Atoms5

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