4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-2-thioxo-

Base Information

Chemical Name:4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-2-thioxo-
CAS No.:172255-98-0
Molecular Formula:C₂₁H₂₂N₂O₂SSe
Molecular Weight:445.444
Hs Code.:
DSSTox Substance ID:DTXSID10169233

Synonyms:172255-98-0;4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-2-thioxo-;6-Phenylselenenyl-5-methylethyl-1-((phenylmethoxy)methyl)-2-thioxo-1,3-dihydropyrimidin-4-one;4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylseleno)-2-thioxo-;6-Phenylselenenyl-5-methylethyl-1-[(phenylmethoxy)methyl]-2-thioxo-1,3-dihydropyrimidin-4-one;SCHEMBL8426874;DTXSID10169233;1-(benzyloxymethyl)-5-isopropyl-6-phenylselanyl-2-thioxo-pyrimidin-4-one

Suppliers and Price of 4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-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(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-2-thioxo-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:446.05672
Heavy Atom Count:27
Complexity:567

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=C(N(C(=S)NC1=O)COCC2=CC=CC=C2)[Se]C3=CC=CC=C3

Technology Process of 4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-2-thioxo-

There total 2 articles about 4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-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: 39.0%

: 144410-22-0
1-[(benzyloxy)methyl]-5-isopropyl-2-thiouracil

: 172255-98-0
1-[(benzyloxy)methyl]-5-isopropyl-6-(phenylselenenyl)-2-thiouracil

Guidance literature:

Reference yield:

: 1666-13-3
diphenyl diselenide

: 144410-22-0
1-[(benzyloxy)methyl]-5-isopropyl-2-thiouracil

: 172255-98-0
1-[(benzyloxy)methyl]-5-isopropyl-6-(phenylselenenyl)-2-thiouracil

Guidance literature:: With lithium diisopropyl amide; Yield given. Multistep reaction; 1.) THF, cyclohexane, 1 h, 2.) THF, cyclohexane, -70 deg C, 1 h;
DOI:10.1002/jhet.5570330446