Phosphoramidic acid, N-ethyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, cyclic trimethylene ester

Base Information

Chemical Name:Phosphoramidic acid, N-ethyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, cyclic trimethylene ester
CAS No.:70299-72-8
Molecular Formula:C14H22N5O5P
Molecular Weight:371.3287
Hs Code.:
DSSTox Substance ID:DTXSID60220560
Nikkaji Number:J92.175K
Wikidata:Q83097846

Synonyms:(N-Ethyl N-theophyllinyl-7' ethylamino)-2 oxo-2 dioxaphosphorinnane-1,3,2 [French];Phosphoramidic acid, N-ethyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, cyclic trimethylene ester;70299-72-8;(N-Ethyl N-theophyllinyl-7' ethylamino)-2 oxo-2 dioxaphosphorinnane-1,3,2;C14H22N4O5P;DTXSID60220560;C14-H22-N4-O5-P;LS-107335;1-[Ethyl[2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl]amino]-2,6-dioxaphosphorinane 1-oxide

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Chemical Property of Phosphoramidic acid, N-ethyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, cyclic trimethylene ester

Chemical Property:

Vapor Pressure:1.52E-12mmHg at 25°C
Boiling Point:559.4°Cat760mmHg
Flash Point:292.1°C
Density:1.52g/cm³
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:371.13585582
Heavy Atom Count:25
Complexity:580

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCN1C=NC2=C1C(=O)N(C(=O)N2C)C)P3(=O)OCCCO3

Technology Process of Phosphoramidic acid, N-ethyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, cyclic trimethylene ester

There total 1 articles about Phosphoramidic acid, N-ethyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, cyclic trimethylene 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: