2-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride CAS 170026-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.170026-02-5
Molecular FormulaC8H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride CAS 170026-02-5 chemical structure

Description

The molecular framework of 2-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride (C8H12N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

2-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride (CAS 170026-02-5) is a high-purity analytical reference standard with the molecular formula C8H12N2OHCl and a molecular weight of 188.66 g/mol.

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.

As a certified reference material (CRM), 2-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride 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 FormulaC8H12N2O 2*HCl
Molecular Weight188.66 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2005
Halogen ContentCl-containing
Nitrogen Atoms2

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