142665-35-8

Basic information

• Product Name: 1,3-diprop-2-en-1-yl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,7-dihydro-1H-purine-2,6-dione
• Synonyms: 1,3-di(prop-2-en-1-yl)-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,9-dihydro-1H-purine-2,6-dione; 1H-purine-2,6-dione, 3,9-dihydro-1,3-di-2-propen-1-yl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
• CAS NO: 142665-35-8
• Molecular Formula: C₂₂H₂₄N₄O₅
• Molecular Weight: 424.4498
• Mol File: 142665-35-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 650°C at 760 mmHg
• Flash Point: 346.9°C
• Density: 1.261g/cm³
• Vapor Pressure: 8.83E-17mmHg at 25°C
• Refractive Index: 1.622
• CAS DataBase Reference: 1,3-diprop-2-en-1-yl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,7-dihydro-1H-purine-2,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-diprop-2-en-1-yl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,7-dihydro-1H-purine-2,6-dione(142665-35-8)
• EPA Substance Registry System: 1,3-diprop-2-en-1-yl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,7-dihydro-1H-purine-2,6-dione(142665-35-8)

Safety Data

• Hazardous Substances Data: 142665-35-8(Hazardous Substances Data)

Upstream product

• 142665-25-6 (E)-1,3-diallyl-6-amino-5-(3,4,5-trimethoxycinnamoyl)aminouracil 
• 20329-98-0 (E)-3,4,5-trimethoxy-cinnamic acid 
• 102284-74-2 1,3-diallyl-5,6-diaminouracil 

Relevant articles and documents

Xanthine derivatives

The present invention relates to novel xanthine derivatives of the formula (I) which are selectively antagonistic to an adenosine A 2 receptor, and pharmaceutically acceptable salts thereof. Formula (I): STR1 In the formula, R 1 and R 2 are the same or di

Therapeutic agent for Parkinson's disease

Agents for the treatment of Parkinson''s disease contain, as an active ingredient, a xanthine derivative or a pharmaceutically acceptable salt thereof. The xanthine derivative is represented by the formula: STR1 in which R 1, R 2 are R 3 are independently hydrogen, lower alkyl, lower alkenyl, or lower alkynyl; and R 4 represents cycloalkyl, --(CH 2) n --R 5 (in which R 5 represents substituted or unsubstituted aryl or a substituted or unsubstituted heterocyclic group; and n is an integer of 0 to 4), or STR2 in which Y 1 and Y 2 represent independently hydrogen, halogen, or lower alkyl; and Z represents substituted or unsubstituted aryl, STR3 in which R 6 represents hydrogen, hydroxy, lower alkyl, lower alkoxy, halogen, nitro, or amino; and m represents an integer of 1 to 4, or a substituted or unsubstituted heterocyclic group; and X 1 and X 2 represent independently O or S.