2-(4-Carbamimidoylphenyl)benzofuran-5-carboximidamide dihydrochloride CAS 28718-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.28718-73-2
Molecular FormulaC16H14N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Carbamimidoylphenyl)benzofuran-5-carboximidamide dihydrochloride CAS 28718-73-2 chemical structure

Description

Based on its molecular formula C16H14N4OHCl, 2-(4-Carbamimidoylphenyl)benzofuran-5-carboximidamide dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-(4-Carbamimidoylphenyl)benzofuran-5-carboximidamide dihydrochloride (CAS 28718-73-2) is a high-purity analytical reference standard with the molecular formula C16H14N4OHCl and a molecular weight of 314.77 g/mol.

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-(4-Carbamimidoylphenyl)benzofuran-5-carboximidamide 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 FormulaC16H14N4O 2*HCl
Molecular Weight314.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentCl-containing
Nitrogen Atoms4

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