N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-dimethoxybenzamide CAS 82558-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.82558-55-2
Molecular FormulaC16H20N2O4
Molecular Weight304.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-dimethoxybenzamide CAS 82558-55-2 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.

CATO supplies N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-dimethoxybenzamide (CAS 82558-55-2), a certified reference material (molecular formula C16H20N2O4, MW 304.34 g/mol) for analytical method development and quality control.

Structurally, N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-dimethoxybenzamide (C16H20N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 304.34 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-dimethoxybenzamide 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 FormulaC16H20N2O4
Molecular Weight304.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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