(2-[(1,2-Dimethyl-1h-indol-3-yl)thio]ethyl)amine CAS 344334-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.344334-46-9
Molecular FormulaC12H16N2S
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-[(1,2-Dimethyl-1h-indol-3-yl)thio]ethyl)amine CAS 344334-46-9 chemical structure

Description

(2-[(1,2-Dimethyl-1h-indol-3-yl)thio]ethyl)amine (C12H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (2-[(1,2-Dimethyl-1h-indol-3-yl)thio]ethyl)amine (CAS 344334-46-9), a certified reference material (molecular formula C12H16N2S, MW 220.33 g/mol) for analytical method development and quality control.

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.

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 FormulaC12H16N2S
Molecular Weight220.33 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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