2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)-

Base Information

Chemical Name:2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)-
CAS No.:105411-93-6
Molecular Formula:C₁₃H₁₃BrN₂O₅S
Molecular Weight:389.227
Hs Code.:
DSSTox Substance ID:DTXSID60147122
Wikidata:Q83012207
ChEMBL ID:CHEMBL1492022
Mol file:105411-93-6.mol

Synonyms:BRN 5608559;2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)-;105411-93-6;5-Bromo-1-((4-propoxyphenyl)sulfonyl)-2,4(1H,3H)-pyrimidinedione;5-bromo-1-[(4-propoxyphenyl)sulfonyl]pyrimidine-2,4(1H,3H)-dione;5-bromo-2-hydroxy-1-[(4-propoxyphenyl)sulfonyl]pyrimidin-4(1H)-one;SMR000108539;2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[(4-propoxyphenyl)sulfonyl]-;ChemDiv2_000789;C13H13BrN2O5S;Oprea1_127182;MLS000112628;MLS002540885;CHEMBL1492022;DTXSID60147122;HMS1371D19;HMS2489O03;STK368251;STL037095;AKOS001663333;AKOS005690705;CCG-111792;LS-135125;EU-0078059;5-bromo-1-(4-propoxyphenyl)sulfonyl-pyrimidine-2,4-dione

Suppliers and Price of 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)-

Chemical Property:

Density:1.645g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:387.97286
Heavy Atom Count:22
Complexity:576

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=O)NC2=O)Br

Technology Process of 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)-

There total 1 articles about 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-((4-propoxyphenyl)sulfonyl)- 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:

: 58076-32-7
4-n-propoxy-1-benzenesulfonyl chloride

: 51-20-7
5-bromouracil

: 105411-93-6
5-Bromo-1-(4-propoxy-benzenesulfonyl)-1H-pyrimidine-2,4-dione

Guidance literature:: With potassium carbonate; Yield given. Multistep reaction; 1.) DMF, 78-80 deg C, 1 h, 2.) DMF, 6 h;
DOI:10.1007/BF00757632