6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine

Base Information

Chemical Name:6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine
CAS No.:77668-56-5
Molecular Formula:C9H6Cl3N5
Molecular Weight:290.53600
Hs Code.:
DSSTox Substance ID:DTXSID50423543
Nikkaji Number:J2.284.663I
Wikidata:Q82235782

Synonyms:77668-56-5;6-(2,3,5-trichlorophenyl)-1,2,4-triazine-3,5-diamine;1,2,4-Triazine-3,5-diamine, 6-(2,3,5-trichlorophenyl)-;SCHEMBL978226;DTXSID50423543;3,5-diamino-6-(2,3,5-trichlorophenyl)- 1,2,4-triazine;3,5-diamino-6-(2,3,5-trichlorophenyl)-1,2,4 -triazine;3,5-diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine

Suppliers and Price of 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine

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
5-ChloroLamotrigine
100mg
$ 1320.00

Total 1 raw suppliers

Chemical Property of 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine

Chemical Property:

PSA：91.44000
LogP:3.17450
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:288.968878
Heavy Atom Count:17
Complexity:269

Purity/Quality:

99% ^*data from raw suppliers

5-ChloroLamotrigine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1C2=C(N=C(N=N2)N)N)Cl)Cl)Cl
Uses 5-Chloro Lamotrigine is an impurity of Lamotrigine (L173250), an anticonvulsant that inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression.

Technology Process of 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine

There total 1 articles about 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine 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:

: 77668-56-5
3,5-diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine

Guidance literature:

Reference yield:

: 77668-56-5
3,5-diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine

: 163035-65-2
methanesulfonic acid 2,2-difluoroethyl ester

: 1174185-60-4
5-amino-6-(2,3,5-trichlorophenyl)-2,3-dihydro-3-imino-2-(2,2-difluoroethyl)-1,2,4-triazine

Guidance literature:: 3,5-diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine; methanesulfonic acid 2,2-difluoroethyl ester; In methanol; at 40 ℃; for 1.66667h;

With ammonia; In water; for 0.166667h;