3-Amino-5-methoxybenzo[e][1,2,4]triazine 1-oxide CAS 157284-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.157284-05-4
Molecular FormulaC8H8N4O2
Molecular Weight192.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-5-methoxybenzo[e][1,2,4]triazine 1-oxide CAS 157284-05-4 chemical structure

Description

As a certified reference material (CRM), 3-Amino-5-methoxybenzo[e][1,2,4]triazine 1-oxide 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.

CATO supplies 3-Amino-5-methoxybenzo[e][1,2,4]triazine 1-oxide (CAS 157284-05-4), a certified reference material (molecular formula C8H8N4O2, MW 192.17 g/mol) for analytical method development and quality control.

The molecular framework of 3-Amino-5-methoxybenzo[e][1,2,4]triazine 1-oxide (C8H8N4O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H8N4O2
Molecular Weight192.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms4

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