1-[2-(1h-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride CAS 1193388-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1193388-45-2
Molecular FormulaC9H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(1h-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride CAS 1193388-45-2 chemical structure

Description

The occurrence of 1-[2-(1h-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[2-(1h-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride (CAS 1193388-45-2), a certified reference material (molecular formula C9H10N4HCl, MW 210.66 g/mol) for analytical method development and quality control.

Structurally, 1-[2-(1h-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride (C9H10N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 210.66 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H10N4 2*HCl
Molecular Weight210.66 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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