2-(2,3-Dihydro-1H-indol-1-yl)ethan-1-amine CAS 46006-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.46006-95-5
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Dihydro-1H-indol-1-yl)ethan-1-amine CAS 46006-95-5 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-(2,3-Dihydro-1H-indol-1-yl)ethan-1-amine (CAS 46006-95-5), a certified reference material (molecular formula C10H14N2, MW 162.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H14N2, 2-(2,3-Dihydro-1H-indol-1-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.23 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).

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 FormulaC10H14N2
Molecular Weight162.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms2

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