3,3'-Dihydroxy-1H,1'H-[2,2'-biindole]-5,5'-disulfonic acid CAS 28286-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.28286-71-7
Molecular FormulaC16H12N2O8S2
Molecular Weight424.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Dihydroxy-1H,1'H-[2,2'-biindole]-5,5'-disulfonic acid CAS 28286-71-7 chemical structure

Description

As a certified reference material (CRM), 3,3'-Dihydroxy-1H,1'H-[2,2'-biindole]-5,5'-disulfonic acid 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 3,3'-Dihydroxy-1H,1'H-[2,2'-biindole]-5,5'-disulfonic acid (CAS 28286-71-7), a certified reference material (molecular formula C16H12N2O8S2, MW 424.41 g/mol) for analytical method development and quality control.

3,3'-Dihydroxy-1H,1'H-[2,2'-biindole]-5,5'-disulfonic acid (C16H12N2O8S2) contains a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H12N2O8S2
Molecular Weight424.41 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2
Sulfur Atoms2

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