4752-93-6

Basic information

• Product Name: 2(1H)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]-
• CAS NO: 4752-93-6
• Molecular Formula: C₃₂H₄₁N₃O₁₉
• Molecular Weight: 771.6766
• Mol File: 4752-93-6.mol
• Article Data: 0

Chemical Properties

• Density: 1.5g/cm³
• Refractive Index: 1.586
• CAS DataBase Reference: 2(1H)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 2(1H)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]-(4752-93-6)
• EPA Substance Registry System: 2(1H)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]-(4752-93-6)

Safety Data

• Hazardous Substances Data: 4752-93-6(Hazardous Substances Data)

Usage

Molecular structure

A complex chemical compound consisting of a pyrimidine ring with a 4-(acetylamino) substituent.

Sugar moiety

Contains a hexopyranosyl unit with multiple acetyl groups attached (2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl).

Biological activity

Likely to have significant biological activity due to the presence of the sugar moiety, which can interact with cellular receptors and enzymes.

Medicinal and pharmaceutical research

Potential applications in medicinal and pharmaceutical research due to its unique chemical structure and bioactivity.