2,6-Dimethoxy-N-(3-(pentan-3-yl)isoxazol-5-yl)benzamide CAS 82558-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.82558-72-3
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dimethoxy-N-(3-(pentan-3-yl)isoxazol-5-yl)benzamide CAS 82558-72-3 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2,6-Dimethoxy-N-(3-(pentan-3-yl)isoxazol-5-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

2,6-Dimethoxy-N-(3-(pentan-3-yl)isoxazol-5-yl)benzamide (CAS 82558-72-3), molecular formula C17H22N2O4 and molecular weight 318.37 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 2,6-Dimethoxy-N-(3-(pentan-3-yl)isoxazol-5-yl)benzamide 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 FormulaC17H22N2O4
Molecular Weight318.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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