Benzo[d]thiazol-2-ylmethyl 2-(methylthio)nicotinate CAS 473672-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.473672-87-6
Molecular FormulaC15H12N2O2S2
Molecular Weight316.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[d]thiazol-2-ylmethyl 2-(methylthio)nicotinate CAS 473672-87-6 chemical structure

Description

As a certified reference material (CRM), Benzo[d]thiazol-2-ylmethyl 2-(methylthio)nicotinate 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.

CATO supplies Benzo[d]thiazol-2-ylmethyl 2-(methylthio)nicotinate (CAS 473672-87-6), a certified reference material (molecular formula C15H12N2O2S2, MW 316.40 g/mol) for analytical method development and quality control.

Benzo[d]thiazol-2-ylmethyl 2-(methylthio)nicotinate (C15H12N2O2S2) contains a nitrogen-containing heterocyclic scaffold, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H12N2O2S2
Molecular Weight316.40 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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