7-Bromo-4-fluorobenzo[d]thiazol-2-amine CAS 942473-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.942473-90-7
Molecular FormulaC7H4BrFN2S
Molecular Weight247.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4-fluorobenzo[d]thiazol-2-amine CAS 942473-90-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.09 g/mol gives 7-Bromo-4-fluorobenzo[d]thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-4-fluorobenzo[d]thiazol-2-amine (CAS 942473-90-7), molecular formula C7H4BrFN2S and molecular weight 247.09 g/mol, is a CATO reference standard with documented purity and traceability.

7-Bromo-4-fluorobenzo[d]thiazol-2-amine (C7H4BrFN2S) contains a nitrile group, sulfur-containing functionality, fluorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 7-Bromo-4-fluorobenzo[d]thiazol-2-amine 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 FormulaC7H4BrFN2S
Molecular Weight247.09 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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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