Ethyl 2-((1H-1,2,4-triazol-5-yl)amino)-2-oxoacetate CAS 13581-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.13581-64-1
Molecular FormulaC6H8N4O3
Molecular Weight184.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((1H-1,2,4-triazol-5-yl)amino)-2-oxoacetate CAS 13581-64-1 chemical structure

Description

CATO manufactures Ethyl 2-((1H-1,2,4-triazol-5-yl)amino)-2-oxoacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Ethyl 2-((1H-1,2,4-triazol-5-yl)amino)-2-oxoacetate (CAS 13581-64-1) is a high-purity analytical reference standard with the molecular formula C6H8N4O3 and a molecular weight of 184.15 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Ethyl 2-((1H-1,2,4-triazol-5-yl)amino)-2-oxoacetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC6H8N4O3
Molecular Weight184.15 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 methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms4

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