4-Bromoisothiazole-3-carboxylic Acid CAS 4576-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.4576-88-9
Molecular FormulaC4H2BrNO2S
Molecular Weight208.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromoisothiazole-3-carboxylic Acid CAS 4576-88-9 chemical structure

Description

The occurrence of 4-Bromoisothiazole-3-carboxylic Acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromoisothiazole-3-carboxylic Acid (CAS 4576-88-9), molecular formula C4H2BrNO2S and molecular weight 208.03 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H2BrNO2S, 4-Bromoisothiazole-3-carboxylic Acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-Bromoisothiazole-3-carboxylic Acid 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 FormulaC4H2BrNO2S
Molecular Weight208.03 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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