2-(5-fluoro-1H-indol-3-yl)ethanamine,HCL CAS 576-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.576-16-9
Molecular FormulaC10H11FN2
Molecular Weight178.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-fluoro-1H-indol-3-yl)ethanamine,HCL CAS 576-16-9 chemical structure

Description

The occurrence of 2-(5-fluoro-1H-indol-3-yl)ethanamine,HCL is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(5-fluoro-1H-indol-3-yl)ethanamine,HCL (CAS 576-16-9), molecular formula C10H11FN2 and molecular weight 178.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-fluoro-1H-indol-3-yl)ethanamine,HCL (C10H11FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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-(5-fluoro-1H-indol-3-yl)ethanamine,HCL 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 FormulaC10H11FN2
Molecular Weight178.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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