1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin

Base Information

Chemical Name:1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin
CAS No.:78140-06-4
Molecular Formula:C₁₄H₁₃N₃O₂S
Molecular Weight:287.342
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90228796
Nikkaji Number:J59.857G
Wikidata:Q83108858
Mol file:78140-06-4.mol

Synonyms:1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin;78140-06-4;BRN 5756704;Hydantoin, 1-(4-(p-ethylphenyl)-2-thiazolyl)-;2,4-Imidazolidinedione, 1-(4-(4-ethylphenyl)-2-thiazolyl)-;1-[4-(p-Ethylphenyl)-2-thiazolyl]hydantoin;DTXSID90228796;LS-76201

Suppliers and Price of 1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin

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
1-(4-(P-ETHYLPHENYL)-2-THIAZOLYL)HYDANTOIN 95.00%
5MG
$ 498.98

Total 3 raw suppliers

Chemical Property of 1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin

Chemical Property:

PKA:7.02±0.10(Predicted)
PSA：94.03000
Density:1.343g/cm³
LogP:2.76960
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:287.07284784
Heavy Atom Count:20
Complexity:396

Purity/Quality:

99% ^*data from raw suppliers

1-(4-(P-ETHYLPHENYL)-2-THIAZOLYL)HYDANTOIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)C2=CSC(=N2)N3CC(=O)NC3=O

Technology Process of 1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin

There total 2 articles about 1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin 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: 60.0%

: 78139-97-6
[4-(4-Ethyl-phenyl)-thiazol-2-yl]-urea

: 79-11-8
chloroacetic acid

: 78140-06-4
1-[4-(4-Ethyl-phenyl)-thiazol-2-yl]-imidazolidine-2,4-dione

Guidance literature:: In pyridine;

Reference yield:

: 4-(4-ethyl-phenyl)-thiazol-2-ylamine; hydrochloride

: 78140-06-4
1-[4-(4-Ethyl-phenyl)-thiazol-2-yl]-imidazolidine-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / conc. HCl, CH₃COOH / H₂O / 1 h / Heating

2: 60 percent / pyridine

With hydrogenchloride; acetic acid; In pyridine; water;