1358937-08-2

Basic information

• Product Name: mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin
• Synonyms: mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin
• CAS NO: 1358937-08-2
• Molecular Weight: 1350.25
• Mol File: 1358937-08-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin(CAS DataBase Reference)
• NIST Chemistry Reference: mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin(1358937-08-2)
• EPA Substance Registry System: mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin(1358937-08-2)

Safety Data

• Hazardous Substances Data: 1358937-08-2(Hazardous Substances Data)

Upstream product

• 139063-66-4 1-methoxy-4-(pent-4-yn-1-yloxy)benzene 
• 98169-85-8 mono(6-azido-6-deoxy)β-cyclodextrin 

Relevant articles and documents

Improved Synthesis of C2 and C6 Monoderivatives of α- And β-Cyclodextrin via the Click Chemistry Approach

An efficient multigram-scale azide-alkyne coupling of cyclodextrin derivatives mono-6-azido-6-deoxy-β-cyclodextrin, mono-2-O-propargyl-β-cyclodextrin, and mono-2-O-propargyl-α-cyclodextrin with terminal alkynyl aryl ethers or azides, mediated by copper(I) is reported. This process uses a stoichiometric ratio of substrates and 5 mol% of the copper catalyst to give the products with full conversion; thus, no chromatographic purification is necessary. The yields of both α- and β-cyclodextrin derivatives are in the range of 80 to 99%.