7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-

Base Information

Chemical Name:7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-
CAS No.:131927-03-2
Molecular Formula:C₂₄H₂₄ClN₅O₄
Molecular Weight:481.939
Hs Code.:
DSSTox Substance ID:DTXSID80927403

Synonyms:BRN 3640406;131927-03-2;7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-;DTXSID80927403;LS-126425;N-[2-(4-Chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethanimidic acid

Suppliers and Price of 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-

Supply Marketing:

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

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Chemical Property of 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.37g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:481.1516820
Heavy Atom Count:34
Complexity:756

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)OC4=CC=C(C=C4)Cl

Technology Process of 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-

There total 1 articles about 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo- 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: 50.0%