2,5,6-Tribromobenzo[d]thiazole, 97% CAS 1379310-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1379310-38-9
Molecular FormulaC7H2Br3NS
Molecular Weight371.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5,6-Tribromobenzo[d]thiazole, 97% CAS 1379310-38-9 chemical structure

Description

The occurrence of 2,5,6-Tribromobenzo[d]thiazole, 97% is closely related to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,5,6-Tribromobenzo[d]thiazole, 97% (CAS 1379310-38-9) is a high-purity analytical reference standard with the molecular formula C7H2Br3NS and a molecular weight of 371.87 g/mol.

2,5,6-Tribromobenzo[d]thiazole, 97% (C7H2Br3NS) contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

As a certified reference material (CRM), 2,5,6-Tribromobenzo[d]thiazole, 97% 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 FormulaC7H2Br3NS
Molecular Weight371.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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