85249-92-9

Basic information

• Product Name: N-2-phenylethyl-α-D-glucopyranosylamine
• Synonyms: N-2-phenylethyl-α-D-glucopyranosylamine
• CAS NO: 85249-92-9
• Molecular Weight: 283.324
• Mol File: 85249-92-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-2-phenylethyl-α-D-glucopyranosylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-2-phenylethyl-α-D-glucopyranosylamine(85249-92-9)
• EPA Substance Registry System: N-2-phenylethyl-α-D-glucopyranosylamine(85249-92-9)

Safety Data

• Hazardous Substances Data: 85249-92-9(Hazardous Substances Data)

Upstream product

• 2280-44-6 D-Glucose 
• 64-04-0 phenethylamine 

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.