10380-88-8

Basic information

• Product Name: 1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose
• CAS NO: 10380-88-8
• Molecular Formula: C₂₁H₂₅NO₁₀
• Molecular Weight: 451.4239
• Mol File: 10380-88-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 600°C at 760 mmHg
• Flash Point: 316.6°C
• Density: 1.32g/cm³
• Vapor Pressure: 2.36E-14mmHg at 25°C
• Refractive Index: 1.538
• CAS DataBase Reference: 1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose(10380-88-8)
• EPA Substance Registry System: 1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose(10380-88-8)

Safety Data

• Hazardous Substances Data: 10380-88-8(Hazardous Substances Data)

Usage

Chemical family

Carbohydrates

Derivative of hexopyranose

Yes

Explanation

It is a derivative of hexopyranose, a six-carbon sugar molecule, which is a type of monosaccharide.

Explanation

The compound has four acetyl groups (-COCH3) attached to its structure, which are indicated by the "tetra-O-acetyl" part of its name.

Explanation

The compound has a benzoylamino group (C6H5CONH2) attached to the second carbon atom, as indicated by the "2-(benzoylamino)" part of its name.

Explanation

The compound is a 2-deoxy sugar, meaning it has one less oxygen atom than a regular hexopyranose molecule, specifically at the second carbon.

Explanation

It is commonly used in these fields due to its potential applications in the synthesis of other organic compounds or as a building block for the production of drug molecules.

Explanation

The compound's unique structure and properties make it an important chemical for understanding the behavior and reactions of sugar molecules in various chemical processes.

Explanation

Like many organic compounds, it is likely to be soluble in organic solvents such as ethanol, methanol, or acetone, but its exact solubility profile may vary depending on the specific conditions.

Explanation

The compound's stability can be influenced by factors such as temperature, pH, and the presence of other reactive species, which can lead to hydrolysis or other chemical reactions.

Number of acetyl groups

Four

Presence of benzoylamino group

Yes

Deoxy sugar

Yes

Applications

Organic chemistry research and pharmaceutical development

Unique structure

Important for understanding sugar molecule behavior

Solubility

Generally soluble in organic solvents

Stability

May be sensitive to hydrolysis and other reactions

Upstream product

• 103637-78-1 1,3,4,6-tetra-O-acetyl-2-amino-2-deoxy-α-D-glucopyranose hydrobromide 

Downstream Products

• 51064-48-3 (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide 
• 10380-89-9 methyl-(tri-O-acetyl-2-benzoylamino-2-deoxy-β-D-glucopyranoside) 
• 10380-87-7 2-phenyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-α-D-glucopyrano)-<2,1-d>-2-oxazoline