2-(1-((4-(1H-1,2,4-triazol-1-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one CAS 1022352-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1022352-93-7
Molecular FormulaC19H14N4O2
Molecular Weight330.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-((4-(1H-1,2,4-triazol-1-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one CAS 1022352-93-7 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(1-((4-(1H-1,2,4-triazol-1-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 330.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(1-((4-(1H-1,2,4-triazol-1-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one (CAS 1022352-93-7), a certified reference material (molecular formula C19H14N4O2, MW 330.34 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.

As a certified reference material (CRM), 2-(1-((4-(1H-1,2,4-triazol-1-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-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 FormulaC19H14N4O2
Molecular Weight330.34 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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