2-Amino-4-fluorobenzenethiol CAS 131105-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.131105-89-0
Molecular FormulaC6H6FNS
Molecular Weight143.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-fluorobenzenethiol CAS 131105-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.18 g/mol gives 2-Amino-4-fluorobenzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-4-fluorobenzenethiol (CAS 131105-89-0) is a high-purity analytical reference standard with the molecular formula C6H6FNS and a molecular weight of 143.18 g/mol.

Based on its molecular formula C6H6FNS, 2-Amino-4-fluorobenzenethiol contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 143.18 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).

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-4-fluorobenzenethiol 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 FormulaC6H6FNS
Molecular Weight143.18 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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