Anitrazafen

Base Information

Chemical Name:Anitrazafen
CAS No.:63119-27-7
Molecular Formula:C18H17N3O2
Molecular Weight:307.3465
Hs Code.:2933699090
NSC Number:336394
UNII:2Y065P7MYR
DSSTox Substance ID:DTXSID50212454
Nikkaji Number:J19.223F
Wikipedia:Anitrazafen
Wikidata:Q4765674
NCI Thesaurus Code:C81668
ChEMBL ID:CHEMBL2105947
Mol file:63119-27-7.mol

Synonyms:5,6-bis(p-methoxyphenyl)-3-methyl-1,2,4-triazine;anitrazafen

Suppliers and Price of Anitrazafen

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

American Custom Chemicals Corporation
ANITRAZAFEN 95.00%
5MG
$ 502.12

Total 16 raw suppliers

Chemical Property of Anitrazafen

Chemical Property:

Vapor Pressure:5.2E-09mmHg at 25°C
Boiling Point:482.8°Cat760mmHg
PKA:1.85±0.63(Predicted)
Flash Point:172.1°C
PSA：57.13000
Density:1.164g/cm³
LogP:3.53120
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:307.132076794
Heavy Atom Count:23
Complexity:352

Purity/Quality:

99% ^*data from raw suppliers

ANITRAZAFEN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Uses Anti-inflammatory (topical). Anitrazafen, is an effective antiinflammatory agent which has shown to have COX-2 inhibitor activity.
Therapeutic Function Antiinflammatory

Technology Process of Anitrazafen

There total 3 articles about Anitrazafen 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: 98.0%

: 1068-57-1
acetic acid hydrazide

: 1226-42-2
1,2-bis(4-methoxyphenyl)-1,2-ethanedione

: 63119-27-7
3-methyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine

Guidance literature:: 1,2-bis(4-methoxyphenyl)-1,2-ethanedione; With N,N,N’,N’-tetrabromobenzene-1,3-disulfonamide; In neat (no solvent); at 100 ℃; for 0.05h;

acetic acid hydrazide; With ammonium acetate; In neat (no solvent); at 100 ℃; for 3h; Reagent/catalyst;
DOI:10.1039/c4ra10892b