5-(5-Phenyloxazol-2-yl)isobenzofuran-1,3-dione CAS 66788-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.66788-83-8
Molecular FormulaC17H9NO4
Molecular Weight291.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Phenyloxazol-2-yl)isobenzofuran-1,3-dione CAS 66788-83-8 chemical structure

Description

CATO manufactures 5-(5-Phenyloxazol-2-yl)isobenzofuran-1,3-dione 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.

5-(5-Phenyloxazol-2-yl)isobenzofuran-1,3-dione (CAS 66788-83-8) is a high-purity analytical reference standard with the molecular formula C17H9NO4 and a molecular weight of 291.26 g/mol.

Based on its molecular formula C17H9NO4, 5-(5-Phenyloxazol-2-yl)isobenzofuran-1,3-dione contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H9NO4
Molecular Weight291.26 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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