3,7-Dihydro-7-(4,5-dihydroxypentyl)-1,3-dipropyl-1H-purine-2,6-dione

Base Information

• Chemical Name: 3,7-Dihydro-7-(4,5-dihydroxypentyl)-1,3-dipropyl-1H-purine-2,6-dione
• CAS No.: 86257-08-1
• Molecular Formula: C16H26N4O4
• Molecular Weight: 338.402
• DSSTox Substance ID: DTXSID701006668
• Mol file: 86257-08-1.mol

Synonyms:86257-08-1;3,7-Dihydro-7-(4,5-dihydroxypentyl)-1,3-dipropyl-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-7-(4,5-dihydroxypentyl)-1,3-dipropyl-;DTXSID701006668;LS-126792;7-(4,5-Dihydroxypentyl)-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione;7-(4,5-Dihydroxypentyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione;7-(4,5-dihydroxypentyl)-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Chemical Property of 3,7-Dihydro-7-(4,5-dihydroxypentyl)-1,3-dipropyl-1H-purine-2,6-dione

Chemical Property:

• Vapor Pressure: 3.96E-15mmHg at 25°C
• Boiling Point: 597.6°Cat760mmHg
• Flash Point: 315.2°C
• PSA: 102.28000
• Density: 1.31g/cm³
• LogP: 0.31310
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 338.19540532
• Heavy Atom Count: 24
• Complexity: 448

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)CCCC(CO)O