2-(4-Methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride CAS 88883-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88883-73-2
Molecular FormulaC6H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride CAS 88883-73-2 chemical structure

Description

The occurrence of 2-(4-Methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride (CAS 88883-73-2) is a high-purity analytical reference standard with the molecular formula C6H11N3HCl and a molecular weight of 161.63 g/mol.

Based on its molecular formula C6H11N3HCl, 2-(4-Methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 161.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures 2-(4-Methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride 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.

Physical & Chemical Properties

Molecular FormulaC6H11N3 2*HCl
Molecular Weight161.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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