(Z)-4-((1H-Indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one CAS 102913-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.102913-26-8
Molecular FormulaC18H12N2O2
Molecular Weight288.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-4-((1H-Indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one CAS 102913-26-8 chemical structure

Description

CATO manufactures (Z)-4-((1H-Indol-3-yl)methylene)-2-phenyloxazol-5(4H)-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.

CATO supplies (Z)-4-((1H-Indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one (CAS 102913-26-8), a certified reference material (molecular formula C18H12N2O2, MW 288.30 g/mol) for analytical method development and quality control.

(Z)-4-((1H-Indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one (C18H12N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC18H12N2O2
Molecular Weight288.30 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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