2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one CAS 17583-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17583-16-3
Molecular FormulaC14H13NO2S
Molecular Weight259.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one CAS 17583-16-3 chemical structure

Description

As a certified reference material (CRM), 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one 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 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one (CAS 17583-16-3), a certified reference material (molecular formula C14H13NO2S, MW 259.32 g/mol) for analytical method development and quality control.

2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one (C14H13NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 FormulaC14H13NO2S
Molecular Weight259.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1
Sulfur Atoms1

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