3-((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)butan-2-one CAS 320416-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.320416-25-9
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)butan-2-one CAS 320416-25-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.25 g/mol gives 3-((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)butan-2-one (CAS 320416-25-9), a certified reference material (molecular formula C12H13N3O2, MW 231.25 g/mol) for analytical method development and quality control.

The molecular framework of 3-((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)butan-2-one (C12H13N3O2) 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 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).

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.

As a certified reference material (CRM), 3-((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)butan-2-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.

Physical & Chemical Properties

Molecular FormulaC12H13N3O2
Molecular Weight231.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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