3,4-diamino-6-(2-phenylethyl)-1,2,4-triazin-5(4H)-one CAS 789471-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.789471-70-1
Molecular FormulaC11H13N5O
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-diamino-6-(2-phenylethyl)-1,2,4-triazin-5(4H)-one CAS 789471-70-1 chemical structure

Description

The occurrence of 3,4-diamino-6-(2-phenylethyl)-1,2,4-triazin-5(4H)-one 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.

3,4-diamino-6-(2-phenylethyl)-1,2,4-triazin-5(4H)-one (CAS 789471-70-1), molecular formula C11H13N5O and molecular weight 231.25 g/mol, is a CATO reference standard with documented purity and traceability.

3,4-diamino-6-(2-phenylethyl)-1,2,4-triazin-5(4H)-one (C11H13N5O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(2-phenylethyl)-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 FormulaC11H13N5O
Molecular Weight231.25 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.)1986
Nitrogen Atoms5

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