4-(tert-Butyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)benzamide CAS 300697-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.300697-41-0
Molecular FormulaC20H22N2O2S
Molecular Weight354.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)benzamide CAS 300697-41-0 chemical structure

Description

4-(tert-Butyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)benzamide (CAS 300697-41-0) is a high-purity analytical reference standard with the molecular formula C20H22N2O2S and a molecular weight of 354.47 g/mol.

The molecular framework of 4-(tert-Butyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)benzamide (C20H22N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 4-(tert-Butyl)-N-(6-ethoxybenzo[d]thiazol-2-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 FormulaC20H22N2O2S
Molecular Weight354.47 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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