2-Bromo-N-(thiazol-2-yl)butanamide CAS 116200-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.116200-99-8
Molecular FormulaC7H9BrN2OS
Molecular Weight249.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-(thiazol-2-yl)butanamide CAS 116200-99-8 chemical structure

Description

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

2-Bromo-N-(thiazol-2-yl)butanamide (CAS 116200-99-8), molecular formula C7H9BrN2OS and molecular weight 249.13 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-N-(thiazol-2-yl)butanamide (C7H9BrN2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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).

As a certified reference material (CRM), 2-Bromo-N-(thiazol-2-yl)butanamide 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 FormulaC7H9BrN2OS
Molecular Weight249.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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