(2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine CAS 1105193-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1105193-48-3
Molecular FormulaC18H20N2S
Molecular Weight296.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine CAS 1105193-48-3 chemical structure

Description

CATO manufactures (2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine (CAS 1105193-48-3) is a high-purity analytical reference standard with the molecular formula C18H20N2S and a molecular weight of 296.43 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, (2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC18H20N2S
Molecular Weight296.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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