2-(5-(Adamantan-1-yl)-2-methyl-1H-indol-3-yl)ethan-1-amine CAS 1049755-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1049755-25-0
Molecular FormulaC21H28N2
Molecular Weight308.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Adamantan-1-yl)-2-methyl-1H-indol-3-yl)ethan-1-amine CAS 1049755-25-0 chemical structure

Description

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

2-(5-(Adamantan-1-yl)-2-methyl-1H-indol-3-yl)ethan-1-amine (CAS 1049755-25-0), molecular formula C21H28N2 and molecular weight 308.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-(Adamantan-1-yl)-2-methyl-1H-indol-3-yl)ethan-1-amine (C21H28N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC21H28N2
Molecular Weight308.46 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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