1425440-98-7

Basic information

• Product Name: C₂₉H₂₂O₉S₂
• Synonyms: C₂₉H₂₂O₉S₂
• CAS NO: 1425440-98-7
• Molecular Weight: 578.62
• Mol File: 1425440-98-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₉H₂₂O₉S₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₉H₂₂O₉S₂(1425440-98-7)
• EPA Substance Registry System: C₂₉H₂₂O₉S₂(1425440-98-7)

Safety Data

• Hazardous Substances Data: 1425440-98-7(Hazardous Substances Data)

Upstream product

• 481-72-1 1,8-dihydroxy-3-hydroxymethyl-9,10-anthracenedione 
• 98-59-9 p-toluenesulfonyl chloride 

Relevant articles and documents

Synthesis, biological evaluation and molecular modeling of aloe-emodin derivatives as new acetylcholinesterase inhibitors

A series of aloe-emodin derivatives were designed, synthesized and evaluated as acetylcholinesterase inhibitors. Most of the new prepared compounds showed remarkable acetylcholinesterase inhibitory activities. Among them, the compound 1-((4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl) methyl) pyridin-1-ium chloride (C3) which has a pyridinium substituent possessed the best inhibitory activity of acetylcholinesterase (IC50 = 0.09 μM). The docking study performed with AUTODOCK demonstrated that C3 could interact with the catalytic active site (CAS) and the peripheral anionic site (PAS) of acetylcholinesterase.