5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole

Base Information

Chemical Name:5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole
CAS No.:140423-95-6
Molecular Formula:C19H16BrN3O3S
Molecular Weight:446.3176
Hs Code.:
DSSTox Substance ID:DTXSID80930816
Nikkaji Number:J455.232F
Wikidata:Q82906257
Mol file:140423-95-6.mol

Synonyms:140423-95-6;BRN 4887025;5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole;Thiazolo(2,3-c)-1,2,4-triazole, 5-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-;5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole;DTXSID80930816;LS-152218;3-(3,4,5-Trimethoxyphenyl)-5-(4-bromophenyl)thiazolo[2,3-c]-1,2,4-triazole;5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole

Suppliers and Price of 5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole

Supply Marketing:

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

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Chemical Property of 5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.54g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:445.00958
Heavy Atom Count:27
Complexity:483

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C2=NN=C3N2C(=CS3)C4=CC=C(C=C4)Br

Technology Process of 5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole

There total 6 articles about 5-(4-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo(2,3-c)-1,2,4-triazole 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: 55.0%

: 140405-98-7
1-(4-Bromo-phenyl)-2-[5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-ethanone

: 140423-95-6
3-(3,4,5-trimethoxyphenyl)-5-(4-bromophenyl)thiazolo<2,3-c>-s-triazole

Guidance literature:: With trichlorophosphate; In xylene; Heating;
DOI:10.1016/0223-5234(91)90135-A

Reference yield: 55.0%

: 146942-41-8
2-(3,4,5-trimethoxybenzylhydrazino)-4-(4-bromophenyl)thiazole

: 140423-95-6
3-(3,4,5-trimethoxyphenyl)-5-(4-bromophenyl)thiazolo<2,3-c>-s-triazole

Guidance literature:: With PPA; at 120 ℃; for 3h;

Reference yield:

: 99-73-0,132309-76-3
para-bromophenacyl bromide

: 140423-95-6
3-(3,4,5-trimethoxyphenyl)-5-(4-bromophenyl)thiazolo<2,3-c>-s-triazole

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / KOH, MeOH / 0.5 h / Heating

2: 55 percent / POCl₃ / xylene / Heating

With methanol; potassium hydroxide; trichlorophosphate; In xylene;
DOI:10.1016/0223-5234(91)90135-A