1-Phenethylpyridinium CAS 46345-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.46345-86-2
Molecular FormulaC13H14N
Molecular Weight184.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenethylpyridinium CAS 46345-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.26 g/mol gives 1-Phenethylpyridinium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Phenethylpyridinium (CAS 46345-86-2) is a high-purity analytical reference standard with the molecular formula C13H14N and a molecular weight of 184.26 g/mol.

The molecular framework of 1-Phenethylpyridinium (C13H14N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC13H14N
Molecular Weight184.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms1

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