(Z)-2-methyl-4-(2-nitrobenzylidene)oxazol-5(4h)-one CAS 98293-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.98293-46-0
Molecular FormulaC11H8N2O4
Molecular Weight232.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-methyl-4-(2-nitrobenzylidene)oxazol-5(4h)-one CAS 98293-46-0 chemical structure

Description

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

(Z)-2-methyl-4-(2-nitrobenzylidene)oxazol-5(4h)-one (CAS 98293-46-0) is a high-purity analytical reference standard with the molecular formula C11H8N2O4 and a molecular weight of 232.19 g/mol.

Structurally, (Z)-2-methyl-4-(2-nitrobenzylidene)oxazol-5(4h)-one (C11H8N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 232.19 g/mol, it falls into the medium-molecular-weight range. 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 manufactures (Z)-2-methyl-4-(2-nitrobenzylidene)oxazol-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.

Physical & Chemical Properties

Molecular FormulaC11H8N2O4
Molecular Weight232.19 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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