191670-98-1

Basic information

• Product Name: (E)-2-(3,4-Dihydroxybutyl)-3-(6-methylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one
• Synonyms: (E)-2-(3,4-Dihydroxybutyl)-3-(6-methylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one
• CAS NO: 191670-98-1
• Molecular Weight: 439.508
• Mol File: 191670-98-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (E)-2-(3,4-Dihydroxybutyl)-3-(6-methylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-2-(3,4-Dihydroxybutyl)-3-(6-methylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one(191670-98-1)
• EPA Substance Registry System: (E)-2-(3,4-Dihydroxybutyl)-3-(6-methylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one(191670-98-1)

Safety Data

• Hazardous Substances Data: 191670-98-1(Hazardous Substances Data)

Upstream product

• 110-89-4 piperidine 
• 191671-34-8 5,6-dihydroxy-1-(3,4,5-trimethoxyphenyl)hexan-1-one 
• 4771-49-7 6-methyl-1H-indole-3-carboxaldehyde 

Relevant articles and documents

Propenone derivatives

The present invention relates to propenone derivatives represented by the following formula (I): STR1 wherein R1 represents hydrogen, substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl, or YR5 (wherein Y represents S or O; and R5 represents substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl, substituted or unsubstituted heteroaryl, or a substituted or unsubstituted cyclic ether residue); R2 and R3 independently represent hydrogen, lower alkyl, or substituted or unsubstituted aralkyl, or alternatively R2 and R3 are combined to form substituted or unsubstituted methylene or ethylene; R4 represents hydrogen, hydroxy, lower alkyl, substituted or unsubstituted aralkyl, lower alkoxy, substituted or unsubstituted aralkyloxy, or halogen; and X represents substituted or unsubstituted indolyl; or pharmaceutically acceptable salts thereof.