2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine CAS 865546-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.865546-48-1
Molecular FormulaC16H15FN2S
Molecular Weight286.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine CAS 865546-48-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.37 g/mol gives 2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine (CAS 865546-48-1), molecular formula C16H15FN2S and molecular weight 286.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine (C16H15FN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine 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 FormulaC16H15FN2S
Molecular Weight286.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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