7057-45-6

Basic information

• Product Name: 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose
• CAS NO: 7057-45-6
• Molecular Formula: C₂₁H₁₈N₂O₁₁
• Molecular Weight: 474.3744
• Mol File: 7057-45-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 645.2°C at 760 mmHg
• Flash Point: 257.3°C
• Density: 1.49g/cm³
• Vapor Pressure: 1.56E-16mmHg at 25°C
• Refractive Index: 1.612
• CAS DataBase Reference: 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose(7057-45-6)
• EPA Substance Registry System: 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose(7057-45-6)

Safety Data

• Hazardous Substances Data: 7057-45-6(Hazardous Substances Data)

Usage

Pentose sugar

1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose is a pentose sugar, meaning it contains five carbon atoms in its backbone.

Acetyl group

The compound contains an acetyl group (-COCH3) which is attached to the first carbon atom of the pentose ring.

4-Nitrobenzoyl groups

The compound has two 4-nitrobenzoyl groups (-NO2C6H4CO-) attached to the third and fifth carbon atoms of the pentose ring, which are known to be reactive and useful for further chemical modifications.

Derivative of pentofuranose

1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose is a derivative of pentofuranose, which is a naturally occurring sugar.

Building block for synthesis

The compound is commonly used as a building block for the synthesis of other compounds in organic chemistry and biochemistry research.

Reactivity and behavior

The structure and functional groups of 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose make it suitable for studying and understanding the reactivity and behavior of sugars and related molecules in various chemical and biological processes.