[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine CAS 953901-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.953901-77-4
Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine CAS 953901-77-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine.

[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine (CAS 953901-77-4) is a high-purity analytical reference standard with the molecular formula C11H17N3O and a molecular weight of 207.27 g/mol.

The molecular framework of [2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine (C11H17N3O) 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 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).

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-(2-methylmorpholin-4-yl)pyridin-4-yl]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 FormulaC11H17N3O
Molecular Weight207.27 g/mol
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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