Potassium 2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxylatomethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetate CAS 216453-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.216453-54-2
Molecular FormulaC33H29N3O12S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxylatomethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetate CAS 216453-54-2 chemical structure

Description

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

CATO supplies Potassium 2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxylatomethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetate (CAS 216453-54-2), a certified reference material (molecular formula C33H29N3O12SK, MW 730.76 g/mol) for analytical method development and quality control.

Potassium 2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxylatomethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetate (C33H29N3O12SK) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Potassium 2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxylatomethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetate 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 FormulaC33H29N3O12S 4*K
Molecular Weight730.76 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms3
Sulfur Atoms1

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