5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine

Base Information

Chemical Name:5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine
CAS No.:4926-14-1
Molecular Formula:C13H11N3
Molecular Weight:209.25
Hs Code.:
NSC Number:79012
DSSTox Substance ID:DTXSID50291906
Nikkaji Number:J101.802G
Wikidata:Q82029998
ChEMBL ID:CHEMBL1868087
Mol file:4926-14-1.mol

Synonyms:4926-14-1;MLS002694109;s-Triazolo[4,3-a]pyridine, 5-methyl-3-phenyl-;5-Methyl-3-phenyl-1,2,4-triazolo[4,3-a]pyridine;NSC 79012;5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine;5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine;NSC79012;NCIOpen2_004537;CHEMBL1868087;DTXSID50291906;HMS3085I08;NSC-79012;s-Triazolo[4, 5-methyl-3-phenyl-;SMR001560040;5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine #

Suppliers and Price of 5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine

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

Total 7 raw suppliers

Chemical Property of 5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：30.19000
Density:1.19g/cm³
LogP:2.70470
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.095297364
Heavy Atom Count:16
Complexity:237

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC2=NN=C(N12)C3=CC=CC=C3

Technology Process of 5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine

There total 4 articles about 5-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine 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: 95.0%

: 109-06-8
α-picoline

: 100-52-7
benzaldehyde

: 4926-14-1
5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine

Guidance literature:: With tert.-butylhydroperoxide; sodium azide; In diethyl ether; at 25 ℃; for 6h;

Reference yield: 35.0%

: 5315-24-2
1-(6-methylpyridin-2-yl)hydrazine

: 611-73-4
Benzoylformic acid

: 4926-14-1
5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine

Guidance literature:: With tert.-butylhydroperoxide; sodium carbonate; potassium iodide; In 1,4-dioxane; water; at 130 ℃; for 12h; Green chemistry;
DOI:10.1039/c8ra06215c