6-Bromo-3,5-dichloro-7-fluorobenzo[c]isothiazole CAS 2230875-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2230875-11-1
Molecular FormulaC7HBrCl2FNS
Molecular Weight300.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3,5-dichloro-7-fluorobenzo[c]isothiazole CAS 2230875-11-1 chemical structure

Description

The occurrence of 6-Bromo-3,5-dichloro-7-fluorobenzo[c]isothiazole is closely related to a nitrile group, sulfur-containing functionality, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-3,5-dichloro-7-fluorobenzo[c]isothiazole (CAS 2230875-11-1) is a high-purity analytical reference standard with the molecular formula C7HBrCl2FNS and a molecular weight of 300.96 g/mol.

The molecular framework of 6-Bromo-3,5-dichloro-7-fluorobenzo[c]isothiazole (C7HBrCl2FNS) is characterized by a nitrile group, sulfur-containing functionality, fluorine/chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 6-Bromo-3,5-dichloro-7-fluorobenzo[c]isothiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7HBrCl2FNS
Molecular Weight300.96 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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 Atoms1
Sulfur Atoms1

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