Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-phenyl-

Base Information

Chemical Name:Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-phenyl-
CAS No.:81262-71-7
Molecular Formula:C₂₆H₂₄N₄O₂S
Molecular Weight:456.568
Hs Code.:
DSSTox Substance ID:DTXSID70231001
Wikidata:Q83111804
Mol file:81262-71-7.mol

Synonyms:BRN 6017497;Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-phenyl-;81262-71-7;1-(((3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-phenylpiperazine;DTXSID70231001;LS-111721

Suppliers and Price of Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-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
PIPERAZINE, 1-(((3,4-DIHYDRO-4-OXO-3-PHENYL-2-QUINAZOLINYL)THIO)ACETYL)-4-PHENYL- 95.00%
5MG
$ 496.31

Total 1 raw suppliers

Chemical Property of Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-phenyl-

Chemical Property:

Vapor Pressure:3.84E-18mmHg at 25°C
Boiling Point:676.2°C at 760 mmHg
Flash Point:362.7°C
PSA：83.74000
Density:1.28g/cm³
LogP:3.82950
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:456.16199719
Heavy Atom Count:33
Complexity:724

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

PIPERAZINE, 1-(((3,4-DIHYDRO-4-OXO-3-PHENYL-2-QUINAZOLINYL)THIO)ACETYL)-4-PHENYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Technology Process of Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-phenyl-

There total 3 articles about Piperazine, 1-(((3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio)acetyl)-4-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: 80.0%

: 81262-71-7
2‐{[2‐oxo‐2‐(4‐phenylpiperazin‐1‐yl)ethyl]thio}‐3‐phenylquinazolin‐4(3H)‐one

Guidance literature:: In ethanol; at 95 ℃; for 8h;

In N,N-dimethyl-formamide; at 90 ℃; for 5h;

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 0.5h;