1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine Hydrochloride CAS 32018-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.32018-57-8
Molecular FormulaC13H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine Hydrochloride CAS 32018-57-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.74 g/mol gives 1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine Hydrochloride (CAS 32018-57-8) is a high-purity analytical reference standard with the molecular formula C13H17NHCl and a molecular weight of 223.74 g/mol.

1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine Hydrochloride (C13H17NHCl) 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.

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 FormulaC13H17N HCl
Molecular Weight223.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1966
Halogen ContentCl-containing
Nitrogen Atoms1

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