2-(3-Methoxypyridin-2-yl)ethanamine CAS 149489-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.149489-10-1
Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methoxypyridin-2-yl)ethanamine CAS 149489-10-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives 2-(3-Methoxypyridin-2-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Methoxypyridin-2-yl)ethanamine (CAS 149489-10-1), molecular formula C8H12N2O and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Methoxypyridin-2-yl)ethanamine (C8H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3-Methoxypyridin-2-yl)ethanamine 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
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

Related Methoxypyridin Standards

Recommended Standards

Why CATO?