5-Bromo-N-(4-bromobenzo[d]thiazol-2-yl)thiophene-2-carboxamide CAS 892857-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.892857-21-5
Molecular FormulaC12H6Br2N2OS2
Molecular Weight418.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-N-(4-bromobenzo[d]thiazol-2-yl)thiophene-2-carboxamide CAS 892857-21-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.13 g/mol gives 5-Bromo-N-(4-bromobenzo[d]thiazol-2-yl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-N-(4-bromobenzo[d]thiazol-2-yl)thiophene-2-carboxamide (CAS 892857-21-5), molecular formula C12H6Br2N2OS2 and molecular weight 418.13 g/mol, is a CATO reference standard with documented purity and traceability.

5-Bromo-N-(4-bromobenzo[d]thiazol-2-yl)thiophene-2-carboxamide (C12H6Br2N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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

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.

Physical & Chemical Properties

Molecular FormulaC12H6Br2N2OS2
Molecular Weight418.13 g/mol
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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