[2-(pyridin-2-yl)ethyl](pyridin-4-ylmethyl)amine hydrochloride CAS 1803598-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1803598-71-1
Molecular FormulaC13H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(pyridin-2-yl)ethyl](pyridin-4-ylmethyl)amine hydrochloride CAS 1803598-71-1 chemical structure

Description

The occurrence of [2-(pyridin-2-yl)ethyl](pyridin-4-ylmethyl)amine 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.

[2-(pyridin-2-yl)ethyl](pyridin-4-ylmethyl)amine hydrochloride (CAS 1803598-71-1) is a high-purity analytical reference standard with the molecular formula C13H15N3HCl and a molecular weight of 249.74 g/mol.

The molecular framework of [2-(pyridin-2-yl)ethyl](pyridin-4-ylmethyl)amine hydrochloride (C13H15N3HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), [2-(pyridin-2-yl)ethyl](pyridin-4-ylmethyl)amine 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 FormulaC13H15N3 HCl
Molecular Weight249.74 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.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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