4-Methyl-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide CAS 326618-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.326618-55-7
Molecular FormulaC16H14N2O3S2
Molecular Weight346.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide CAS 326618-55-7 chemical structure

Description

4-Methyl-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide (CAS 326618-55-7) is a high-purity analytical reference standard with the molecular formula C16H14N2O3S2 and a molecular weight of 346.42 g/mol.

Based on its molecular formula C16H14N2O3S2, 4-Methyl-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.42 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.

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-Methyl-N-(6-(methylsulfonyl)benzo[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 FormulaC16H14N2O3S2
Molecular Weight346.42 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 Atoms2

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