6-Bromo-5-chloro-7-fluorobenzo[c]isothiazol-3-amine CAS 2230875-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2230875-10-0
Molecular FormulaC7H3BrClFN2S
Molecular Weight281.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-5-chloro-7-fluorobenzo[c]isothiazol-3-amine CAS 2230875-10-0 chemical structure

Description

Structurally, 6-Bromo-5-chloro-7-fluorobenzo[c]isothiazol-3-amine (C7H3BrClFN2S) contains a nitrile group, sulfur-containing functionality, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 281.53 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

6-Bromo-5-chloro-7-fluorobenzo[c]isothiazol-3-amine (CAS 2230875-10-0), molecular formula C7H3BrClFN2S and molecular weight 281.53 g/mol, is a CATO reference standard with documented purity and traceability.

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), 6-Bromo-5-chloro-7-fluorobenzo[c]isothiazol-3-amine 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 FormulaC7H3BrClFN2S
Molecular Weight281.53 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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