3-(bromomethyl)-1$l^{6},2-benzothiazole-1,1-dione CAS 62054-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62054-43-7
Molecular FormulaC8H6BrNO2S
Molecular Weight260.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(bromomethyl)-1$l^{6},2-benzothiazole-1,1-dione CAS 62054-43-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.11 g/mol gives 3-(bromomethyl)-1$l^{6},2-benzothiazole-1,1-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(bromomethyl)-1$l^{6},2-benzothiazole-1,1-dione (CAS 62054-43-7) is a high-purity analytical reference standard with the molecular formula C8H6BrNO2S and a molecular weight of 260.11 g/mol.

Based on its molecular formula C8H6BrNO2S, 3-(bromomethyl)-1$l^{6},2-benzothiazole-1,1-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(bromomethyl)-1$l^{6},2-benzothiazole-1,1-dione 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 FormulaC8H6BrNO2S
Molecular Weight260.11 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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