5-Chloro-2-((2-ethyl-1H-imidazol-1-yl)methyl)aniline CAS 922711-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.922711-60-2
Molecular FormulaC12H14ClN3
Molecular Weight235.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2-((2-ethyl-1H-imidazol-1-yl)methyl)aniline CAS 922711-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.71 g/mol gives 5-Chloro-2-((2-ethyl-1H-imidazol-1-yl)methyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-2-((2-ethyl-1H-imidazol-1-yl)methyl)aniline (CAS 922711-60-2), molecular formula C12H14ClN3 and molecular weight 235.71 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5-Chloro-2-((2-ethyl-1H-imidazol-1-yl)methyl)aniline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 235.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H14ClN3
Molecular Weight235.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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