85220-34-4

Basic information

• Product Name: ((3aR,4R,6R,6aR)-6-Cyclohexylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol
• CAS NO: 85220-34-4
• Molecular Weight: 271.357
• Mol File: 85220-34-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((3aR,4R,6R,6aR)-6-Cyclohexylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(CAS DataBase Reference)
• NIST Chemistry Reference: ((3aR,4R,6R,6aR)-6-Cyclohexylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(85220-34-4)
• EPA Substance Registry System: ((3aR,4R,6R,6aR)-6-Cyclohexylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(85220-34-4)

Safety Data

• Hazardous Substances Data: 85220-34-4(Hazardous Substances Data)

Upstream product

• 67814-68-0 2,3-O-isopropylidene-D-ribofuranose 
• 108-91-8 cyclohexylamine 

Relevant articles and documents

N.M.R. STUDIES OF D-RIBOSYLAMINES IN SOLUTION: DERIVATIVES OF PRIMARY AMINES

N.m.r. spectroscopy (1H, 13C) has been used to show that primary amines condense with D-ribose to give mainly D-ribopyranosylamines in which the α anomer in the 1C4 conformation preponderates; the β anomer assumes mainly the 4C1 conformation.Thus, it is possible to deduce the structures of N-phenyl-D-ribosylamines and to correlate some of the literature data.For 2,3-O-isopropylidene-D-ribofuranosylamine derivatives, the Δδ values for 13C-n.m.r. signals of the isopropylidene methyl groups can be used to establish the anomeric configuration.