6,6'-Oxybis(benzo[d]thiazol-2-amine) CAS 53357-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53357-06-5
Molecular FormulaC14H10N4OS2
Molecular Weight314.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-Oxybis(benzo[d]thiazol-2-amine) CAS 53357-06-5 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

6,6'-Oxybis(benzo[d]thiazol-2-amine) (CAS 53357-06-5) is a high-purity analytical reference standard with the molecular formula C14H10N4OS2 and a molecular weight of 314.39 g/mol.

6,6'-Oxybis(benzo[d]thiazol-2-amine) (C14H10N4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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 FormulaC14H10N4OS2
Molecular Weight314.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms4
Sulfur Atoms2

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