3-[(2-Piperidin-3-yl-1H-imidazol-1-yl)methyl]pyridine trihydrochloride CAS 1993054-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1993054-97-9
Molecular FormulaC14H18N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-Piperidin-3-yl-1H-imidazol-1-yl)methyl]pyridine trihydrochloride CAS 1993054-97-9 chemical structure

Description

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.

CATO supplies 3-[(2-Piperidin-3-yl-1H-imidazol-1-yl)methyl]pyridine trihydrochloride (CAS 1993054-97-9), a certified reference material (molecular formula C14H18N4HCl, MW 278.78 g/mol) for analytical method development and quality control.

3-[(2-Piperidin-3-yl-1H-imidazol-1-yl)methyl]pyridine trihydrochloride (C14H18N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3-[(2-Piperidin-3-yl-1H-imidazol-1-yl)methyl]pyridine trihydrochloride 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 FormulaC14H18N4 3*HCl
Molecular Weight278.78 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms4

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