1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide

Base Information

Chemical Name:1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide
CAS No.:70299-71-7
Molecular Formula:C13H20N5O5P
Molecular Weight:357.3022
Hs Code.:
DSSTox Substance ID:DTXSID50220559
Wikidata:Q83097845

Synonyms:BRN 1175090;1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide;(N-Methyl N-theophyllinyl-7' ethylamino)-2 oxo-2 dioxaphosphorinanne-1,3,2 [French];70299-71-7;(N-Methyl N-theophyllinyl-7' ethylamino)-2 oxo-2 dioxaphosphorinanne-1,3,2;C13H20N5O5P;DTXSID50220559;C13-H20-N5-O5-P;LS-126841

Suppliers and Price of 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide

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

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Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide

Chemical Property:

Vapor Pressure:3.12E-12mmHg at 25°C
Boiling Point:552.1°Cat760mmHg
Flash Point:287.7°C
Density:1.57g/cm³
XLogP3:-0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:357.12020575
Heavy Atom Count:24
Complexity:565

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN(C)P3(=O)OCCCO3

Technology Process of 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide

There total 1 articles about 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(1,3,2-dioxaphosphorinan-2-ylmethylamino)ethyl)-, p-oxide 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: