Urea, 1-(4-biphenylyl)-2-thio-

Base Information

Chemical Name:Urea, 1-(4-biphenylyl)-2-thio-
CAS No.:19250-03-4
Molecular Formula:C₁₃H₁₂N₂S
Molecular Weight:228.318
Hs Code.:2930909090
NSC Number:74764
UNII:OA3TUD5E6Q
DSSTox Substance ID:DTXSID30172845
Nikkaji Number:J49.081D
Mol file:19250-03-4.mol

Synonyms:(4-phenylphenyl)thiourea;19250-03-4;Urea, 1-(4-biphenylyl)-2-thio-;Xenyl thiourea;1-(biphenyl-4-yl)thiourea;NSC 74764;OA3TUD5E6Q;Thiourea, (1,1'-biphenyl)-4-yl-;BRN 2723584;AI3-24026;N-(1,1'-Biphenyl)-4-ylthiourea;NSC-74764;3-12-00-03179 (Beilstein Handbook Reference);Thiourea, [1,1'-biphenyl]-4-yl-;Thiourea, N-[1,1'-biphenyl]-4-yl-;THIOUREA, N-(1,1'-BIPHENYL)-4-YL-;NSC74764;UNII-OA3TUD5E6Q;SCHEMBL3424950;Thiourea,1'-biphenyl]-4-yl-;(1,1'-Biphenyl-4-yl)thiourea;DTXSID30172845;AKOS003248423;LS-158952;CS-0001443;EN300-87365

Suppliers and Price of Urea, 1-(4-biphenylyl)-2-thio-

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
N-1,1'-BIPHENYL-4-YLTHIOUREA 95.00%
1G
$ 973.51

Total 6 raw suppliers

Chemical Property of Urea, 1-(4-biphenylyl)-2-thio-

Chemical Property:

Vapor Pressure:2.79E-06mmHg at 25°C
Boiling Point:389.7°Cat760mmHg
Flash Point:189.5°C
PSA：70.14000
Density:1.248g/cm³
LogP:3.78240
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:228.07211956
Heavy Atom Count:16
Complexity:228

Purity/Quality:

98% ^*data from raw suppliers

N-1,1'-BIPHENYL-4-YLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=S)N

Technology Process of Urea, 1-(4-biphenylyl)-2-thio-

There total 10 articles about Urea, 1-(4-biphenylyl)-2-thio- 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: 91.0%

: 874298-48-3
C₁₆H₁₆N₂O₂S

: 19250-03-4
biphenyl-4-yl-thiourea

Guidance literature:: With methanol; sodium hydroxide; water; In tetrahydrofuran; at 25 ℃; for 4h;

Reference yield:

: 45943-14-4
benzoyl isothiocyanate

: 92-67-1
4-phenylalanine

: 19250-03-4
biphenyl-4-yl-thiourea

Guidance literature:: benzoyl isothiocyanate; 4-phenylalanine; In acetone; at 75 ℃; for 0.5h;

With sodium hydroxide; In water monomer; at 80 ℃; for 0.5h;
DOI:10.1016/j.bioorg.2022.105683