2-(4-Methylbenzamido)-N-(3-methylisoxazol-5-yl)benzamide CAS 90059-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90059-36-2
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylbenzamido)-N-(3-methylisoxazol-5-yl)benzamide CAS 90059-36-2 chemical structure

Description

Based on its molecular formula C19H17N3O3, 2-(4-Methylbenzamido)-N-(3-methylisoxazol-5-yl)benzamide contains a steroid 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 335.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(4-Methylbenzamido)-N-(3-methylisoxazol-5-yl)benzamide (CAS 90059-36-2) is a high-purity analytical reference standard with the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol.

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-(4-Methylbenzamido)-N-(3-methylisoxazol-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 FormulaC19H17N3O3
Molecular Weight335.36 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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