4,8-Dibromobenzo[1,2-c:4,5-c’]bis([1,2,5]thiadiazole) CAS 165617-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.165617-59-4
Molecular FormulaC6H10Br2N4S2
Molecular Weight362.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,8-Dibromobenzo[1,2-c:4,5-c’]bis([1,2,5]thiadiazole) CAS 165617-59-4 chemical structure

Description

Based on its molecular formula C6H10Br2N4S2, 4,8-Dibromobenzo[1,2-c:4,5-c’]bis([1,2,5]thiadiazole) contains a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 4,8-Dibromobenzo[1,2-c:4,5-c’]bis([1,2,5]thiadiazole) (CAS 165617-59-4), a certified reference material (molecular formula C6H10Br2N4S2, MW 362.11 g/mol) for analytical method development and quality control.

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), 4,8-Dibromobenzo[1,2-c:4,5-c’]bis([1,2,5]thiadiazole) 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 FormulaC6H10Br2N4S2
Molecular Weight362.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2004
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms2

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