3-(Aminomethyl)-2-morpholinopyridine CAS 870063-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.870063-29-9
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-2-morpholinopyridine CAS 870063-29-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.25 g/mol gives 3-(Aminomethyl)-2-morpholinopyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Aminomethyl)-2-morpholinopyridine (CAS 870063-29-9), a certified reference material (molecular formula C10H15N3O, MW 193.25 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Aminomethyl)-2-morpholinopyridine (C10H15N3O) 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 its high hydrophobicity (logP), 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).

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), 3-(Aminomethyl)-2-morpholinopyridine 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 FormulaC10H15N3O
Molecular Weight193.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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