1-(1H-Benzimidazol-2-yl)-1-phenylmethanamine dihydrochloride CAS 33100-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.33100-53-7
Molecular FormulaC14H13N3
Molecular Weight223.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Benzimidazol-2-yl)-1-phenylmethanamine dihydrochloride CAS 33100-53-7 chemical structure

Description

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.

1-(1H-Benzimidazol-2-yl)-1-phenylmethanamine dihydrochloride (CAS 33100-53-7) is a high-purity analytical reference standard with the molecular formula C14H13N3 and a molecular weight of 223.27 g/mol.

Based on its molecular formula C14H13N3, 1-(1H-Benzimidazol-2-yl)-1-phenylmethanamine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC14H13N3
Molecular Weight223.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms3

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