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

Base Information

Chemical Name:1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-
CAS No.:135101-47-2
Molecular Formula:C₁₆H₂₃N₅O₆
Molecular Weight:381.389
Hs Code.:
DSSTox Substance ID:DTXSID30159252
Nikkaji Number:J1.169.811E
Wikidata:Q83027567
Mol file:135101-47-2.mol

Synonyms:1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-;8-(Bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione;135101-47-2;1H-Purine-2,6-dione, 8-(bis(2-(acetyloxy)ethyl)amino)-3,7-dihydro-1,3,7-trimethyl-;DTXSID30159252;LS-126561;3,7-Dihydro-8-[bis(2-acetoxyethyl)amino]-1,3,7-trimethyl-1H-purine-2,6-dione

Suppliers and Price of 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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

Chemical Property:

Vapor Pressure:6.17E-12mmHg at 25°C
Boiling Point:545°C at 760 mmHg
Flash Point:283.4°C
Density:1.36g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:381.16483347
Heavy Atom Count:27
Complexity:594

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCN(CCOC(=O)C)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C

Technology Process of 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-

There total 1 articles about 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 57.0%