2-Methoxy-3-methyl-5-(1-methylpiperidin-2-yl)pyridine CAS 1352502-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1352502-99-8
Molecular FormulaC13H20N2O
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-3-methyl-5-(1-methylpiperidin-2-yl)pyridine CAS 1352502-99-8 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-Methoxy-3-methyl-5-(1-methylpiperidin-2-yl)pyridine.

CATO supplies 2-Methoxy-3-methyl-5-(1-methylpiperidin-2-yl)pyridine (CAS 1352502-99-8), a certified reference material (molecular formula C13H20N2O, MW 220.31 g/mol) for analytical method development and quality control.

2-Methoxy-3-methyl-5-(1-methylpiperidin-2-yl)pyridine (C13H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Methoxy-3-methyl-5-(1-methylpiperidin-2-yl)pyridine 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 FormulaC13H20N2O
Molecular Weight220.31 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.)1991
Nitrogen Atoms2

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