1228960-86-8

Basic information

• Product Name: 1,1,1-tris[(pyridine-4-yloxy)methyl]ethane
• CAS NO: 1228960-86-8
• Molecular Weight: 351.405
• Mol File: 1228960-86-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,1,1-tris[(pyridine-4-yloxy)methyl]ethane(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,1-tris[(pyridine-4-yloxy)methyl]ethane(1228960-86-8)
• EPA Substance Registry System: 1,1,1-tris[(pyridine-4-yloxy)methyl]ethane(1228960-86-8)

Safety Data

• Hazardous Substances Data: 1228960-86-8(Hazardous Substances Data)

Usage

Type of ligand

Tridentate ligand

Function

Binds with three atoms or groups of atoms to form a coordination complex with a metal ion

Applications

a. Synthesis of various metal complexes
b. Catalytic applications
c. Medicinal applications

Unique structure

Facilitates its use in coordination chemistry and metal-mediated catalysis

Importance

Valuable tool in the field of coordination chemistry and metal-mediated catalysis

Upstream product

• 25245-58-3 2-methylpropane-1,2,3-triol 
• 7379-35-3 4-chlorpyridine hydrochloride 
• 694-52-0 4-fluoropyridine 
• 77-85-0 2-(hydroxymethyl)-2-methylpropane-1,3-diol 

Relevant articles and documents

A robust nanoporous supramolecular metal-organic framework based on ionic hydrogen bonds

Hydrogen-bond assembly of tripod-like organic cations [H 3-MeTrip]3+ (1,2,3-tri(4'-pyridinium-oxyl)-2- methylpropane) and the hexa-anionic complex [Zr2(oxalate) 7]6- leads to a structurally, thermally, and chemically robust porous 3D supramolecular framework showing channels of 1nm in width. Permanent porosity has been ascertained by analyzing the material at the single-crystal level during a sorption cycle. The framework crystal structure was found to remain the same for the native compound, its activated phase, and after guest resorption. The channels exhibit affinities for polar organic molecules ranging from simple alcohols to aniline. Halogenated molecules and I2 are also taken up from hexane solutions by this unique supramolecular framework.