2,6-Diethylisonicotinonitrile

Base Information

Chemical Name:2,6-Diethylisonicotinonitrile
CAS No.:37581-44-5
Molecular Formula:C10H12N2
Molecular Weight:160.21568
Hs Code.:2933399090
UNII:X4TEX72J85
Mol file:37581-44-5.mol

Synonyms:2,6-Diethylisonicotinonitrile;37581-44-5;2,6-diethylpyridine-4-carbonitrile;4-Cyano-2,6-diethylpyridine;X4TEX72J85;Isonicotinonitrile, 2,6-diethyl-;2,6-Diethyl-4-pyridinecarbonitrile;UNII-X4TEX72J85;Ethionamide impurity F [EP];SCHEMBL7215604;ETHIONAMIDE IMPURITY F [EP IMPURITY]

Suppliers and Price of 2,6-Diethylisonicotinonitrile

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

TRC
4-Cyano-2,6-diethylpyridine
100mg
$ 1050.00

Crysdot
2,6-Diethylisonicotinonitrile 95+%
1g
$ 518.00

Chemenu
2,6-diethylisonicotinonitrile 95%
1g
$ 489.00

Alichem
2,6-Diethylisonicotinonitrile
1g
$ 438.88

Total 5 raw suppliers

Chemical Property of 2,6-Diethylisonicotinonitrile

Chemical Property:

PSA：36.68000
LogP:2.07808
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:160.100048391
Heavy Atom Count:12
Complexity:168

Purity/Quality:

99% ^*data from raw suppliers

4-Cyano-2,6-diethylpyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=CC(=N1)CC)C#N
Uses 4-Cyano-2,6-diethylpyridine is a compound that has been involved in the preparation of P3’ ligands for various hydroxyethylpiperazine which act as HIV-1 protease inhibitors.

Technology Process of 2,6-Diethylisonicotinonitrile

There total 2 articles about 2,6-Diethylisonicotinonitrile 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: 73.0%