N-(3-Ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide CAS 868370-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.868370-13-2
Molecular FormulaC15H18N2O3S
Molecular Weight306.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide CAS 868370-13-2 chemical structure

Description

N-(3-Ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (C15H18N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N-(3-Ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 868370-13-2), a certified reference material (molecular formula C15H18N2O3S, MW 306.38 g/mol) for analytical method development and quality control.

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-(3-Ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide 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 FormulaC15H18N2O3S
Molecular Weight306.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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