Bis[2-(2-benzothiazolyl)phenolato]zinc(II) CAS 58280-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.58280-31-2
Molecular FormulaC26H16N2O2S2Zn
Molecular Weight517.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[2-(2-benzothiazolyl)phenolato]zinc(II) CAS 58280-31-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 517.96 g/mol gives Bis[2-(2-benzothiazolyl)phenolato]zinc(II) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis[2-(2-benzothiazolyl)phenolato]zinc(II) (CAS 58280-31-2), a certified reference material (molecular formula C26H16N2O2S2Zn, MW 517.96 g/mol) for analytical method development and quality control.

Bis[2-(2-benzothiazolyl)phenolato]zinc(II) (C26H16N2O2S2Zn) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 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 FormulaC26H16N2O2S2Zn
Molecular Weight517.96 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms2

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