7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester

Base Information

Chemical Name:7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester
CAS No.:61379-43-9
Molecular Formula:C₁₇H₁₇N₅O₆
Molecular Weight:387.352
Hs Code.:
DSSTox Substance ID:DTXSID00976913
Wikidata:Q82961945

Synonyms:1-(Theophyllinyl-7-methyenecarboxyloxy)-2-(nicotinoyl)ethane;61379-43-9;7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester;DTXSID00976913;C17H17N5O6;LS-126457;2-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]oxy}ethyl pyridine-3-carboxylate

Suppliers and Price of 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester

Chemical Property:

Vapor Pressure:2.15E-16mmHg at 25°C
Boiling Point:642.4°Cat760mmHg
Flash Point:342.3°C
Density:1.47g/cm³
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:387.11788328
Heavy Atom Count:28
Complexity:644

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)OCCOC(=O)C3=CN=CC=C3

Technology Process of 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester

There total 1 articles about 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-((3-pyridinylcarbonyl)oxy)ethyl ester 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: