{2-[2-(4-Morpholinyl)ethoxy]-3-pyridinyl}methanamine CAS 1894599-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1894599-25-7
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-[2-(4-Morpholinyl)ethoxy]-3-pyridinyl}methanamine CAS 1894599-25-7 chemical structure

Description

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

{2-[2-(4-Morpholinyl)ethoxy]-3-pyridinyl}methanamine (CAS 1894599-25-7) is a high-purity analytical reference standard with the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol.

The molecular framework of {2-[2-(4-Morpholinyl)ethoxy]-3-pyridinyl}methanamine (C12H19N3O2) is characterized by an amino-acid-derived structure, 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 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).

As a certified reference material (CRM), {2-[2-(4-Morpholinyl)ethoxy]-3-pyridinyl}methanamine 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 FormulaC12H19N3O2
Molecular Weight237.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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