83323-91-5

Basic information

• Product Name: N-[(1,1-dimethyl-3-oxobutyl)carbamothioyl]-beta-D-glucopyranosylamine
• CAS NO: 83323-91-5
• Molecular Formula: C₁₃H₂₄N₂O₆S
• Molecular Weight: 336.4045
• Mol File: 83323-91-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 545.7°C at 760 mmHg
• Flash Point: 283.8°C
• Density: 1.39g/cm³
• Vapor Pressure: 3.51E-14mmHg at 25°C
• Refractive Index: 1.599
• CAS DataBase Reference: N-[(1,1-dimethyl-3-oxobutyl)carbamothioyl]-beta-D-glucopyranosylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-[(1,1-dimethyl-3-oxobutyl)carbamothioyl]-beta-D-glucopyranosylamine(83323-91-5)
• EPA Substance Registry System: N-[(1,1-dimethyl-3-oxobutyl)carbamothioyl]-beta-D-glucopyranosylamine(83323-91-5)

Safety Data

• Hazardous Substances Data: 83323-91-5(Hazardous Substances Data)

Upstream product

• 83352-05-0 N₁-(2',3',4',6'-Tetra-O-acetyl-β-D-glucopyranosyl)-N₃-(4-methyl-2-oxo-4-pentyl)thiourea 
• 625-04-7 4-amino-4-methylpentan-2-one 
• 14152-97-7 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate 

Relevant articles and documents

N-glycosides - 2. Structure of the products of the reaction of glycosyl isothiocyanates with 4-amino-4-methyl-2-pentanone

The structures of N-glycosides obtained by the reaction of 2,3,4,6-tetra-O-acetyl-β-D-gluco(galacto)pyranosyl isothiocyanates with 4-amino-4-methyl-2-pentanone and the structures of their deacetylation products were established by means of IR, UV, and PMR spectroscopy. The glycosides have primarily the N1-glycosyl-N3-(4-methyl-2-oxo-4-pentyl)-thiourea structure, which exists in a state of prototropic ring-chain tautomerism with cyclic tautomers, viz., 3-glycosyl-4,4,6-trimethyl-4-hydroxyhexahydropyrimidine-2-thiones.