3-Hydroxy-2-(1-((5-methylisoxazol-3-yl)imino)ethyl)-1H-inden-1-one CAS 1023586-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1023586-25-5
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2-(1-((5-methylisoxazol-3-yl)imino)ethyl)-1H-inden-1-one CAS 1023586-25-5 chemical structure

Description

CATO manufactures 3-Hydroxy-2-(1-((5-methylisoxazol-3-yl)imino)ethyl)-1H-inden-1-one 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.

3-Hydroxy-2-(1-((5-methylisoxazol-3-yl)imino)ethyl)-1H-inden-1-one (CAS 1023586-25-5) is a high-purity analytical reference standard with the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol.

3-Hydroxy-2-(1-((5-methylisoxazol-3-yl)imino)ethyl)-1H-inden-1-one (C15H12N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC15H12N2O3
Molecular Weight268.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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