2-Amino-5-bromo-3-fluorobenzene-1-thiol CAS 1020745-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1020745-85-0
Molecular FormulaC6H5BrFNS
Molecular Weight222.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-bromo-3-fluorobenzene-1-thiol CAS 1020745-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.08 g/mol gives 2-Amino-5-bromo-3-fluorobenzene-1-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-5-bromo-3-fluorobenzene-1-thiol (CAS 1020745-85-0) is a high-purity analytical reference standard with the molecular formula C6H5BrFNS and a molecular weight of 222.08 g/mol.

2-Amino-5-bromo-3-fluorobenzene-1-thiol (C6H5BrFNS) 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.

As a certified reference material (CRM), 2-Amino-5-bromo-3-fluorobenzene-1-thiol 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 FormulaC6H5BrFNS
Molecular Weight222.08 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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