1334524-01-4

Basic information

• Product Name: 5,6,7-trihydroxy-8-((4-(hydroxymethyl)piperidin-1-yl)methyl)-2-phenyl-4H-chromen-4-one
• CAS NO: 1334524-01-4
• Molecular Weight: 397.428
• Mol File: 1334524-01-4.mol

Chemical Properties

• CAS DataBase Reference: 5,6,7-trihydroxy-8-((4-(hydroxymethyl)piperidin-1-yl)methyl)-2-phenyl-4H-chromen-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6,7-trihydroxy-8-((4-(hydroxymethyl)piperidin-1-yl)methyl)-2-phenyl-4H-chromen-4-one(1334524-01-4)
• EPA Substance Registry System: 5,6,7-trihydroxy-8-((4-(hydroxymethyl)piperidin-1-yl)methyl)-2-phenyl-4H-chromen-4-one(1334524-01-4)

Safety Data

• Hazardous Substances Data: 1334524-01-4(Hazardous Substances Data)

Upstream product

• 6457-49-4 4-piperidinemethanol 
• 50-00-0 formaldehyd 
• 491-67-8 5,6,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one 

Relevant articles and documents

Design, synthesis, biological evaluation, and molecular docking of novel flavones as H3R inhibitors

A series of novel flavone derivatives were designed, synthesized, and evaluated for their H3R inhibitory activity. The results showed that four compounds exhibited significant anti-H3R activity. Molecular docking experiments indicated that a salt bridge, hydrogen-bonding, and hydrophobic interactions all contributed to interactions between inhibitors and H3R.