N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide CAS 478047-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478047-31-3
Molecular FormulaC12H12N4O3
Molecular Weight260.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide CAS 478047-31-3 chemical structure

Description

The occurrence of N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 478047-31-3), a certified reference material (molecular formula C12H12N4O3, MW 260.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H12N4O3, N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide 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 260.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC12H12N4O3
Molecular Weight260.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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