2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-

Base Information

Chemical Name:2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-
CAS No.:68173-65-9
Molecular Formula:C₂₄H₁₇N₃S₂
Molecular Weight:411.551
Hs Code.:
DSSTox Substance ID:DTXSID40218349
Wikidata:Q83095214
Mol file:68173-65-9.mol

Synonyms:68173-65-9;BRN 1171467;2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-;4-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine;4-Phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-2-thiazolamine;DTXSID40218349;HKAYQUJVPIPZET-UHFFFAOYSA-N;C24H17N3S2;C24-H17-N3-S2;LS-150639;AR-009/42290084

Suppliers and Price of 2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-

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
4-PHENYL-N-[4-(2-PHENYL-1,3-THIAZOL-4-YL)PHENYL]-1,3-THIAZOL-2-AMINE 95.00%
5MG
$ 502.60

Total 1 raw suppliers

Chemical Property of 2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-

Chemical Property:

Vapor Pressure:4.88E-16mmHg at 25°C
Boiling Point:635.2°C at 760 mmHg
Flash Point:338°C
PSA：94.29000
Density:1.299g/cm³
LogP:7.41720
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:411.08638990
Heavy Atom Count:29
Complexity:498

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

4-PHENYL-N-[4-(2-PHENYL-1,3-THIAZOL-4-YL)PHENYL]-1,3-THIAZOL-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5

Technology Process of 2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-

There total 2 articles about 2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)- 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: 65.0%

: 68173-81-9
[4-(2-phenyl-thiazol-4-yl)-phenyl]-thiourea

: 70-11-1
α-bromoacetophenone

: 68173-65-9
4-(2-phenyl-thiazol-4-yl)-N-(4-phenyl-thiazol-2-yl)-aniline

Guidance literature:: In ethanol; for 4h; Reflux;
DOI:10.1080/10426500802446181

Reference yield:

: 25021-48-1
4-(2-phenyl-thiazol-4-yl)-aniline

: 68173-65-9
4-(2-phenyl-thiazol-4-yl)-N-(4-phenyl-thiazol-2-yl)-aniline

Guidance literature:: Multi-step reaction with 2 steps

1: (i) PhCOCl, acetone, (ii) /BRN= 652348/, (iii) aq. NaOH

2: ethanol / Heating

In ethanol;