N-(4-Ethoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide CAS 896344-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.896344-39-1
Molecular FormulaC17H16N2O2S2
Molecular Weight344.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Ethoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide CAS 896344-39-1 chemical structure

Description

CATO supplies N-(4-Ethoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide (CAS 896344-39-1), a certified reference material (molecular formula C17H16N2O2S2, MW 344.45 g/mol) for analytical method development and quality control.

Structurally, N-(4-Ethoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide (C17H16N2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 344.45 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-(4-Ethoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H16N2O2S2
Molecular Weight344.45 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.)1987
Nitrogen Atoms2
Sulfur Atoms2

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