52510-51-7

Basic information

• Product Name: (2S,3R,4S,5R)-2-acetamido-3,5-dihydroxy-1-oxo-4,6-disulfooxy-hexane
• Synonyms: (2S,3R,4S,5R)-2-acetamido-3,5-dihydroxy-1-oxo-4,6-disulfooxy-hexane;N-Acetylgalactosamine 4,6-disulfate;N-acetylgalactosamine 4,6-bisulfate
• CAS NO: 52510-51-7
• Molecular Formula: C8H15NO12S2
• Molecular Weight: 381.33
• Mol File: 52510-51-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.814g/cm³
• Refractive Index: 1.621
• CAS DataBase Reference: (2S,3R,4S,5R)-2-acetamido-3,5-dihydroxy-1-oxo-4,6-disulfooxy-hexane(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R,4S,5R)-2-acetamido-3,5-dihydroxy-1-oxo-4,6-disulfooxy-hexane(52510-51-7)
• EPA Substance Registry System: (2S,3R,4S,5R)-2-acetamido-3,5-dihydroxy-1-oxo-4,6-disulfooxy-hexane(52510-51-7)

Safety Data

• Hazardous Substances Data: 52510-51-7(Hazardous Substances Data)

Usage

General Description

(2S,3R,4S,5R)-2-acetamido-3,5-dihydroxy-1-oxo-4,6-disulfooxy-hexane is a compound with a molecular formula of C8H15NO10S2. This chemical is a derivative of hexane and contains acetamido, dihydroxy, oxo, and disulfooxy functional groups. It is a stereochemically complex molecule with four chiral centers, resulting in eight possible stereoisomers. The presence of the acetamido and dihydroxy groups suggests that this compound may have biological activity and could potentially be involved in processes such as enzymatic reactions or cell signaling. Additionally, the disulfooxy groups indicate that it has a high potential for forming coordination complexes with metal ions.

InChI:InChI=1/C8H15NO12S2/c1-3(10)9-5-6(11)7(21-23(16,17)18)4(20-8(5)12)2-19-22(13,14)15/h4-8,11-12H,2H2,1H3,(H,9,10)(H,13,14,15)(H,16,17,18)/t4-,5-,6-,7+,8?/m1/s1