1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(benzoyloxy)ethyl)amino)-1,3,7-trimethyl-

Base Information

• Chemical Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(benzoyloxy)ethyl)amino)-1,3,7-trimethyl-
• CAS No.: 135101-48-3
• Molecular Formula: C26H27N5O6
• Molecular Weight: 505.5225
• DSSTox Substance ID: DTXSID90159253
• Wikidata: Q83027568
• Mol file: 135101-48-3.mol

Synonyms:1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(benzoyloxy)ethyl)amino)-1,3,7-trimethyl-;8-(Bis(2-(benzoyloxy)ethyl)amino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione;135101-48-3;DTXSID90159253;C26H27N5O6;C26-H27-N5-O6;LS-126562

Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(benzoyloxy)ethyl)amino)-1,3,7-trimethyl-

Chemical Property:

• Vapor Pressure: 5.73E-19mmHg at 25°C
• Boiling Point: 691.4°Cat760mmHg
• Flash Point: 372°C
• Density: 1.31g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 505.19613360
• Heavy Atom Count: 37
• Complexity: 807

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(N=C1N(CCOC(=O)C3=CC=CC=C3)CCOC(=O)C4=CC=CC=C4)N(C(=O)N(C2=O)C)C

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