1-Bromo-4-fluoro-2-thiocyanatobenzene CAS 2149597-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2149597-74-8
Molecular FormulaC7H3BrFNS
Molecular Weight232.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-fluoro-2-thiocyanatobenzene CAS 2149597-74-8 chemical structure

Description

The occurrence of 1-Bromo-4-fluoro-2-thiocyanatobenzene is closely related to a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Bromo-4-fluoro-2-thiocyanatobenzene (CAS 2149597-74-8), a certified reference material (molecular formula C7H3BrFNS, MW 232.07 g/mol) for analytical method development and quality control.

1-Bromo-4-fluoro-2-thiocyanatobenzene (C7H3BrFNS) 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. 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), 1-Bromo-4-fluoro-2-thiocyanatobenzene 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 FormulaC7H3BrFNS
Molecular Weight232.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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