1-Benzoyl-3-phenyl-2-thiourea

Base Information

Chemical Name:1-Benzoyl-3-phenyl-2-thiourea
CAS No.:4921-82-8
Molecular Formula:C14H12N2OS
Molecular Weight:256.328
Hs Code.:2930909090
European Community (EC) Number:653-104-9
NSC Number:5817
UNII:UAE2W88H3G
DSSTox Substance ID:DTXSID60197723
Nikkaji Number:J32.113C
ChEMBL ID:CHEMBL1834362
Mol file:4921-82-8.mol

Synonyms:N-(phenylcarbamothioyl)benzamide;N-(phenylcarbothiol)benzamide;TM-2-51

Suppliers and Price of 1-Benzoyl-3-phenyl-2-thiourea

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

SynQuest Laboratories
1-Benzoyl-3-phenyl-2-thiourea 98%
5 g
$ 69.00

SynQuest Laboratories
1-Benzoyl-3-phenyl-2-thiourea 98%
1 g
$ 35.00

Sigma-Aldrich
1-BENZOYL-3-PHENYL-2-THIOUREA Aldrich
1g
$ 33.40

Oakwood
1-Benzoyl-3-phenyl-2-thiourea 98%
100g
$ 995.00

Oakwood
1-Benzoyl-3-phenyl-2-thiourea 98%
1g
$ 28.00

Oakwood
1-Benzoyl-3-phenyl-2-thiourea 98%
5g
$ 84.00

Oakwood
1-Benzoyl-3-phenyl-2-thiourea 98%
25g
$ 335.00

Matrix Scientific
1-Benzoyl-3-phenyl-2-thiourea 98%
25g
$ 330.00

Matrix Scientific
1-Benzoyl-3-phenyl-2-thiourea 98%
5g
$ 83.00

Matrix Scientific
1-Benzoyl-3-phenyl-2-thiourea 98%
1mg
$ 27.00

Total 16 raw suppliers

Chemical Property of 1-Benzoyl-3-phenyl-2-thiourea

Chemical Property:

Melting Point:159 °C
Refractive Index:1.695
PKA:9.49±0.70(Predicted)
PSA：73.22000
Density:1.29 g/cm³
LogP:3.27730
Storage Temp.:-20°
Solubility.:Soluble in DMSO (greater than 50 mg/ml) or in Ethanol (up to 8 mg/ml).
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:256.06703418
Heavy Atom Count:18
Complexity:294

Purity/Quality:

97% ^*data from raw suppliers

1-Benzoyl-3-phenyl-2-thiourea 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2
Description TM-2-51 (4921-82-8) is a highly potent and isozyme selective activator of recombinant HDAC8. Increases the activity of HDAC8 by a factor of 12 at 10 μM. No activation of other HDACs is observed. TM-2-51 rescues the activity of catalytically compromised HDAC8 mutants?in vitro.2

Technology Process of 1-Benzoyl-3-phenyl-2-thiourea

There total 34 articles about 1-Benzoyl-3-phenyl-2-thiourea 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: 98.0%

: 62-53-3
aniline

: 532-55-8
Benzoyl isothiocyanate

: 4921-82-8
1-benzoyl-3-phenylthiourea

Guidance literature:: In acetone; at 20 ℃; for 1h;
DOI:10.1016/j.bmcl.2006.01.126

Reference yield: 98.0%

: 1147550-11-5
ammonium thiocyanate

: 98-88-4
benzoyl chloride

: 62-53-3
aniline

: 4921-82-8
1-benzoyl-3-phenylthiourea

Guidance literature:: ammonium thiocyanate; benzoyl chloride; With PEG-400; In dichloromethane; at 20 ℃; for 1h;

aniline; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1080/00397910008087345