(1-Phenyl-1H-imidazol-2-yl)methanamine Dihydrochloride CAS 1795396-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1795396-57-4
Molecular FormulaC10H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Phenyl-1H-imidazol-2-yl)methanamine Dihydrochloride CAS 1795396-57-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.68 g/mol gives (1-Phenyl-1H-imidazol-2-yl)methanamine Dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-Phenyl-1H-imidazol-2-yl)methanamine Dihydrochloride (CAS 1795396-57-4) is a high-purity analytical reference standard with the molecular formula C10H11N3HCl and a molecular weight of 209.68 g/mol.

The molecular framework of (1-Phenyl-1H-imidazol-2-yl)methanamine Dihydrochloride (C10H11N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (1-Phenyl-1H-imidazol-2-yl)methanamine Dihydrochloride 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 FormulaC10H11N3 2*HCl
Molecular Weight209.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms3

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