262300-87-8

Basic information

• Product Name: 1,2-O-isopropylidene-3-O-propargyl-5-O-trityl-α-D-xylofuranose
• Synonyms: 1,2-O-isopropylidene-3-O-propargyl-5-O-trityl-α-D-xylofuranose
• CAS NO: 262300-87-8
• Molecular Weight: 470.565
• Mol File: 262300-87-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,2-O-isopropylidene-3-O-propargyl-5-O-trityl-α-D-xylofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-O-isopropylidene-3-O-propargyl-5-O-trityl-α-D-xylofuranose(262300-87-8)
• EPA Substance Registry System: 1,2-O-isopropylidene-3-O-propargyl-5-O-trityl-α-D-xylofuranose(262300-87-8)

Safety Data

• Hazardous Substances Data: 262300-87-8(Hazardous Substances Data)

Upstream product

• 20590-53-8 1,2-O-isopropylidene-5-O-trityl-α-D-xylofuranose 
• 106-96-7 propargyl bromide 

Downstream Products

• 262300-92-5 3-O-(but-2'-ynyl)-1,2-O-isopropylidene-5-O-trityl-α-D-xylofuranose 
• 262300-84-5 1,2-O-isopropylidene-3-O-(3'-methylbuta-1',2'-dienyl)-5-O-trityl-α-D-xylofuranose 
• 308279-01-8 1,2-O-isopropylidene-3-O-(prop-1',2'-dienyl)-5-O-trityl-α-D-xylofuranose 

Relevant articles and documents

Conformation of chiral alkoxyallenes by proton NMR spectroscopy

A comparison of steady-state NOE coefficients measured for 3-O-allenyl-substituted furanoses in [2H8]toluene solution with conformations generated by a molecular mechanics program allowed characterisation of the most favourable ground state conformations. The geometry assigned from NOE coefficients corresponds well to that obtained by X-ray structure analysis of allene 1.