2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine Hydrochloride CAS 1092791-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1092791-36-0
Molecular FormulaC12H15FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine Hydrochloride CAS 1092791-36-0 chemical structure

Description

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.

CATO supplies 2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine Hydrochloride (CAS 1092791-36-0), a certified reference material (molecular formula C12H15FN2HCl, MW 242.72 g/mol) for analytical method development and quality control.

2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine Hydrochloride (C12H15FN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15FN2 HCl
Molecular Weight242.72 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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