1-Benzyl-2-hydrazinyl-4,5-dihydro-1H-imidazole hydroiodide CAS 648409-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.648409-14-7
Molecular FormulaC10H14N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-2-hydrazinyl-4,5-dihydro-1H-imidazole hydroiodide CAS 648409-14-7 chemical structure

Description

CATO manufactures 1-Benzyl-2-hydrazinyl-4,5-dihydro-1H-imidazole hydroiodide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-Benzyl-2-hydrazinyl-4,5-dihydro-1H-imidazole hydroiodide (CAS 648409-14-7), molecular formula C10H14N4HI and molecular weight 318.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H14N4HI, 1-Benzyl-2-hydrazinyl-4,5-dihydro-1H-imidazole hydroiodide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.16 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 FormulaC10H14N4 HI
Molecular Weight318.16 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Nitrogen Atoms4

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