2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile

Base Information

Chemical Name:2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile
CAS No.:39908-33-3
Molecular Formula:C9H9N5O2
Molecular Weight:219.203
Hs Code.:
Mol file:39908-33-3.mol

Synonyms:7H-Purine-7-acetonitrile,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo;7-Cyanomethyltheophylline;(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetonitrile;(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile;1,3-Dimethyl-1,2,3,6-tetrahydro-2,6-dioxo-7H-purine-7-acetonitrile;(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetonitril;

Suppliers and Price of 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

AccelPharmtech
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-Purine-7-acetonitrile 97.00%
25G
$ 3120.00

AccelPharmtech
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-Purine-7-acetonitrile 97.00%
1G
$ 1530.00

Total 3 raw suppliers

Chemical Property of 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile

Chemical Property:

Vapor Pressure:2.67E-10mmHg at 25°C
Boiling Point:504.4°Cat760mmHg
Flash Point:258.8°C
PSA：85.61000
Density:1.48g/cm³
LogP:-1.04272

Purity/Quality:

99% ^*data from raw suppliers

1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-Purine-7-acetonitrile 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile

There total 4 articles about 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetonitrile 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: 82.9%