N-(2-Ethylphenyl)benzo[d][1,2,3]thiadiazole-5-carboxamide CAS 891023-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.891023-81-7
Molecular FormulaC15H13N3OS
Molecular Weight283.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Ethylphenyl)benzo[d][1,2,3]thiadiazole-5-carboxamide CAS 891023-81-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.35 g/mol gives N-(2-Ethylphenyl)benzo[d][1,2,3]thiadiazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2-Ethylphenyl)benzo[d][1,2,3]thiadiazole-5-carboxamide (CAS 891023-81-7), a certified reference material (molecular formula C15H13N3OS, MW 283.35 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-Ethylphenyl)benzo[d][1,2,3]thiadiazole-5-carboxamide (C15H13N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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.

As a certified reference material (CRM), N-(2-Ethylphenyl)benzo[d][1,2,3]thiadiazole-5-carboxamide 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 FormulaC15H13N3OS
Molecular Weight283.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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