6-Benzyl-3-((2,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one CAS 534597-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.534597-95-0
Molecular FormulaC18H18N4O3
Molecular Weight338.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzyl-3-((2,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one CAS 534597-95-0 chemical structure

Description

As a certified reference material (CRM), 6-Benzyl-3-((2,4-dimethoxyphenyl)amino)-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.

CATO supplies 6-Benzyl-3-((2,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one (CAS 534597-95-0), a certified reference material (molecular formula C18H18N4O3, MW 338.36 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 6-Benzyl-3-((2,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC18H18N4O3
Molecular Weight338.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4

Related Benzyl Standards

Recommended Standards

Why CATO?