104761-74-2

Basic information

• Product Name: Benzene, 1,2,3-trimethoxy-5-[3-[3-(2-propenyloxy)phenoxy]-1-propenyl]-
• CAS NO: 104761-74-2
• Molecular Formula: C21H24O5
• Molecular Weight: 356.419
• Mol File: 104761-74-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzene, 1,2,3-trimethoxy-5-[3-[3-(2-propenyloxy)phenoxy]-1-propenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1,2,3-trimethoxy-5-[3-[3-(2-propenyloxy)phenoxy]-1-propenyl]-(104761-74-2)
• EPA Substance Registry System: Benzene, 1,2,3-trimethoxy-5-[3-[3-(2-propenyloxy)phenoxy]-1-propenyl]-(104761-74-2)

Safety Data

• Hazardous Substances Data: 104761-74-2(Hazardous Substances Data)

Upstream product

• 108-46-3 recorcinol 
• 20329-98-0 (E)-3,4,5-trimethoxy-cinnamic acid 
• 1616-51-9 3-allyloxyphenol 
• 1504-56-9 (E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol 

Downstream Products

• 104832-95-3 rac-mirandin A 
• 104832-92-0 rac-(2S,3S)-5-allyl-6-hydroxy-2-(3,4,5-trimethoxyphenyl)-3-methyl-2,3-dihydrobenzofuran 

Relevant articles and documents

Structure-Activity Relationships of Kadsurenone Analogues

Kadsurenone, a specific receptor antagonist of platelet-activating factor (PAF), and its analogues were prepared from derivatives of cinnamyl alcohol and (allyloxy)phenol.Racemic kadsurenone, resolvable by a Chiralpak column at low temperatures, has an IC50 value of 2 * 10-7 M, which is about 50percent of the activity of the natural product (IC50 = 1 * 10-7 M).The structural specificity of kadsurenone was further demonstrated by the low PAF-receptor-blocking activities of denudatin B, mirandin A, desallylkadsurenone, and the 2-epimer of kadsurenone.