4752-89-0

Basic information

• Product Name: 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)-
• CAS NO: 4752-89-0
• Molecular Formula: C₁₆H₂₅N₃O₁₁
• Molecular Weight: 435.3832
• Mol File: 4752-89-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 789.4°C at 760 mmHg
• Flash Point: 431.2°C
• Density: 2.03g/cm³
• Vapor Pressure: 8.37E-29mmHg at 25°C
• Refractive Index: 1.763
• CAS DataBase Reference: 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)-(4752-89-0)
• EPA Substance Registry System: 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)-(4752-89-0)

Safety Data

• Hazardous Substances Data: 4752-89-0(Hazardous Substances Data)

Usage

General Description

2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)- is a chemical compound that belongs to the class of pyrimidines and pyrimidones. It is a derivative of pyrimidinone that contains an amino group and two hexopyranosyl (sugar) residues. 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)- may have potential biological activities due to its structural features and the presence of the amino group, which can participate in various chemical reactions and interactions with biological molecules. Further research is needed to explore the potential uses and significance of 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)- in medicinal and pharmaceutical applications.