Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate CAS 1018057-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018057-24-3
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate CAS 1018057-24-3 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate 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.

Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate (CAS 1018057-24-3) is a high-purity analytical reference standard with the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol.

Based on its molecular formula C11H12N4O2, Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC11H12N4O2
Molecular Weight232.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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