Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-

Base Information

Chemical Name:Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-
CAS No.:6649-26-9
Molecular Formula:C₁₁H₁₂N₂OS
Molecular Weight:220.295
Hs Code.:
DSSTox Substance ID:DTXSID00440003
Mol file:6649-26-9.mol

Synonyms:6649-26-9;4-Hydroxy-tetramisole;Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-;4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol;4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol;Tetramisole-4-hydroxy;DTXSID00440003;FT-0669710;4-Hydroxy-tetramisole, VETRANAL(TM), analytical standard;Phenol, p-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (7CI,8CI);Imidazo[2,1-b]thiazole, phenol deriv.

Suppliers and Price of Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-

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

Sigma-Aldrich
4-Hydroxy-tetramisole VETRANAL
10mg
$ 984.00

Total 9 raw suppliers

Chemical Property of Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-

Chemical Property:

Melting Point:>181°C (dec.)
PSA：61.13000
LogP:1.22520
Storage Temp.:Hygroscopic, Refrigerator, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:220.06703418
Heavy Atom Count:15
Complexity:274

Purity/Quality:

98%min ^*data from raw suppliers

4-Hydroxy-tetramisole VETRANAL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC2=NC(CN21)C3=CC=C(C=C3)O
Uses 4-Hydroxy-tetramisole is a metabolite of Tetramisole, an anthelmintic.

Technology Process of Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-

There total 1 articles about Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- 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: