2-Methyl-6-[(3-methoxyphenyl)ethenyl]pyridine 2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine 219911-88-3 CAS 219911-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.219911-88-3
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-6-[(3-methoxyphenyl)ethenyl]pyridine
2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine
219911-88-3 CAS 219911-88-3 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-Methyl-6-[(3-methoxyphenyl)ethenyl]pyridine 2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine 219911-88-3 (CAS 219911-88-3), molecular formula C15H15NO and molecular weight 225.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Methyl-6-[(3-methoxyphenyl)ethenyl]pyridine 2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine 219911-88-3 (C15H15NO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-Methyl-6-[(3-methoxyphenyl)ethenyl]pyridine 2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine 219911-88-3 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 FormulaC15H15NO
Molecular Weight225.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?