4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo-

Base Information

Chemical Name:4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo-
CAS No.:89516-67-6
Molecular Formula:C₂₅H₂₉N₃O₂S
Molecular Weight:435.59
Hs Code.:
DSSTox Substance ID:DTXSID401008853

Synonyms:BRN 4603356;4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo-;89516-67-6;3-(2,4-Dimethylbenzyl)-5-(N-piperidinomethyl)-1-phenylthiobarbituric acid;DTXSID401008853;1-[(2,4-Dimethylphenyl)methyl]-3-phenyl-5-[(piperidin-1-yl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Suppliers and Price of 4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo-

Chemical Property:

Vapor Pressure:5.47E-14mmHg at 25°C
Boiling Point:592°C at 760 mmHg
Flash Point:311.8°C
Density:1.29g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:435.19804835
Heavy Atom Count:31
Complexity:672

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)CN2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)CN4CCCCC4)C

Technology Process of 4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo-

There total 4 articles about 4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dimethylphenyl)methyl)-3-phenyl-5-(1-piperidinylmethyl)-2-thioxo- 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:

: 89516-47-2
1-(2,4-Dimethyl-benzyl)-3-phenyl-thiourea

: 89516-67-6
3-(2,4-dimethylbenzyl)-5-(N-piperidenomethyl)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

2: ethanol / 1.) room temperature, 3 h, 2.) reflux, 2 h

With acetyl chloride; In ethanol;

Reference yield:

: 103-72-0
phenyl isothiocyanate

: 89516-67-6
3-(2,4-dimethylbenzyl)-5-(N-piperidenomethyl)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 3 steps

1: 60 percent / ethanol / 2 h / Heating

2: 65 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

3: ethanol / 1.) room temperature, 3 h, 2.) reflux, 2 h

With acetyl chloride; In ethanol;

Reference yield:

: 94-98-4
2,4-dimethylbenzylamine

: 89516-67-6
3-(2,4-dimethylbenzyl)-5-(N-piperidenomethyl)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 3 steps

1: 60 percent / ethanol / 2 h / Heating

2: 65 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

3: ethanol / 1.) room temperature, 3 h, 2.) reflux, 2 h

With acetyl chloride; In ethanol;