[2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrobromide CAS 1156504-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1156504-75-4
Molecular FormulaC6H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrobromide CAS 1156504-75-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.09 g/mol gives [2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrobromide (CAS 1156504-75-4) is a high-purity analytical reference standard with the molecular formula C6H11N3HBr and a molecular weight of 206.09 g/mol.

Based on its molecular formula C6H11N3HBr, [2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrobromide contains a nitrile group, bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 206.09 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.

As a certified reference material (CRM), [2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11N3 2*HBr
Molecular Weight206.09 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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