2-(5-amino-2-ethyl-1H-benzimidazol-1-yl)ethanol CAS 924845-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.924845-63-6
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-amino-2-ethyl-1H-benzimidazol-1-yl)ethanol CAS 924845-63-6 chemical structure

Description

The occurrence of 2-(5-amino-2-ethyl-1H-benzimidazol-1-yl)ethanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(5-amino-2-ethyl-1H-benzimidazol-1-yl)ethanol (CAS 924845-63-6), a certified reference material (molecular formula C11H15N3O, MW 205.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15N3O, 2-(5-amino-2-ethyl-1H-benzimidazol-1-yl)ethanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.26 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 FormulaC11H15N3O
Molecular Weight205.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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