Description

7-{[Benzyl(Methyl)Amino]Methyl}-6-Hydroxy-4-Methyl-2-(4-Pyridinylmethylene)-1-Benzofuran-3(2H)-One is a sophisticated benzofuranone derivative, a key synthetic intermediate in advanced pharmaceutical research and development. Its complex molecular architecture, featuring a benzofuranone core with amino-methyl and pyridinylmethylene substituents, makes it a valuable scaffold for constructing novel bioactive molecules. This compound is primarily sought by research chemists and process development scientists in the pharmaceutical and agrochemical industries for the synthesis of potential drug candidates and other high-value specialty chemicals. CAS No. 903868-27-9.

Application

• Pharmaceutical Intermediate: Serves as a critical building block in the synthesis of novel small-molecule drug candidates, particularly in oncology and CNS therapeutic areas.
• Chemical Biology Probe Development: Used in research to create molecular probes for studying enzyme function and protein-protein interactions due to its modifiable functional groups.
• Agrochemical Research: Acts as a precursor in the development of new active ingredients for crop protection products.
• Material Science: Investigated as a monomer or additive for creating specialized polymers with unique optical or electronic properties.
• Academic & Contract Research: Utilized in university and CRO laboratories for method development and exploratory synthetic chemistry projects.

Basic Information

Product Name	7-{[Benzyl(Methyl)Amino]Methyl}-6-Hydroxy-4-Methyl-2-(4-Pyridinylmethylene)-1-Benzofuran-3(2H)-One
CAS No.	903868-27-9
Molecular Formula	C24H22N2O3
Molecular Weight	386.45 g/mol
Synonyms	7-[(Benzylmethylamino)methyl]-6-hydroxy-4-methyl-2-[(pyridin-4-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one; 2-[(4-Pyridinyl)methylene]-6-hydroxy-4-methyl-7-[[(methylphenylmethyl)amino]methyl]-3(2H)-benzofuranone; 903868-27-9; Benzofuran-3(2H)-one, 7-[(benzylmethylamino)methyl]-6-hydroxy-4-methyl-2-[(4-pyridinyl)methylene]-
EINECS	Contact for details

Quality Control

Our production of this high-purity research chemical adheres to strict in-process controls to ensure batch-to-batch consistency and identity. Every lot is fully characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profile is provided with each shipment, supporting your R&D and regulatory documentation needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound may be light-sensitive and hygroscopic; therefore, containers should be kept sealed under an inert atmosphere when not in use to maintain stability and purity.

Specification

Item	Specification
Appearance	Off-white to light yellow crystalline powder
Identification (HPLC)	Retention time corresponds to reference standard
Identification (IR)	Spectrum matches reference
Purity (HPLC)	≥ 97.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%
Single Unknown Impurity (HPLC)	≤ 1.0%
Total Impurities (HPLC)	≤ 3.0%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.