N-(4-Ethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide CAS 892853-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.892853-91-7
Molecular FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Ethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide CAS 892853-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.39 g/mol gives N-(4-Ethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Ethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide (CAS 892853-91-7), molecular formula C17H16N2O2S and molecular weight 312.39 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-Ethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide (C17H16N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Ethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide 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 FormulaC17H16N2O2S
Molecular Weight312.39 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 Atoms1

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