1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride CAS 80477-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.80477-52-7
Molecular FormulaC12H15N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride CAS 80477-52-7 chemical structure

Description

The occurrence of 1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride 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.

1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride (CAS 80477-52-7), molecular formula C12H15NHCl and molecular weight 209.72 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride (C12H15NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride 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 FormulaC12H15N HCl
Molecular Weight209.72 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.)1979
Halogen ContentCl-containing
Nitrogen Atoms1

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