1-(1-(5-Methylisoxazol-3-yl)-1H-1,2,4-triazol-3-yl)propan-2-one CAS 92658-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.92658-77-0
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(5-Methylisoxazol-3-yl)-1H-1,2,4-triazol-3-yl)propan-2-one CAS 92658-77-0 chemical structure

Description

The molecular framework of 1-(1-(5-Methylisoxazol-3-yl)-1H-1,2,4-triazol-3-yl)propan-2-one (C9H10N4O2) 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).

CATO supplies 1-(1-(5-Methylisoxazol-3-yl)-1H-1,2,4-triazol-3-yl)propan-2-one (CAS 92658-77-0), a certified reference material (molecular formula C9H10N4O2, MW 206.20 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H10N4O2
Molecular Weight206.20 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms4

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