52234-21-6 R2639 {[3-(aminomethyl)-1-adamantyl]methyl}amine dihydrochloride CAS 52234-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.52234-21-6
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

52234-21-6
R2639
{[3-(aminomethyl)-1-adamantyl]methyl}amine dihydrochloride CAS 52234-21-6 chemical structure

Description

The occurrence of 52234-21-6 R2639 {[3-(aminomethyl)-1-adamantyl]methyl}amine dihydrochloride is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

52234-21-6 R2639 {[3-(aminomethyl)-1-adamantyl]methyl}amine dihydrochloride (CAS 52234-21-6) is a high-purity analytical reference standard with the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol.

Based on its molecular formula C12H22N2, 52234-21-6 R2639 {[3-(aminomethyl)-1-adamantyl]methyl}amine dihydrochloride contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H22N2
Molecular Weight194.32 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1971
Nitrogen Atoms2

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