Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)sulfonyl)-

Base Information

Chemical Name:Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)sulfonyl)-
CAS No.:105411-90-3
Molecular Formula:C₁₄H₁₅FN₂O₅S
Molecular Weight:342.348
Hs Code.:
DSSTox Substance ID:DTXSID30147119
Wikidata:Q83012204
ChEMBL ID:CHEMBL1543464

Synonyms:Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)sulfonyl)-;105411-90-3;N'-4-Isobutyloxybenzenesulfonyl-5-fluorouracil;ChemDiv3_006791;2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-((4-(2-methylpropoxy)phenyl)sulfonyl)-;MLS000621610;C14H15FN2O5S;CHEMBL1543464;DTXSID30147119;HMS1492E15;HMS2692N14;STK657171;STK974320;AKOS001691514;AKOS005587979;CCG-118728;IDI1_024701;NCGC00245675-01;SMR000299776;BRD-K44008362-001-01-6;5-fluoro-1-[(4-isobutoxyphenyl)sulfonyl]-2,4(1H,3H)-pyrimidinedione;5-fluoro-1-{[4-(2-methylpropoxy)phenyl]sulfonyl}pyrimidine-2,4(1H,3H)-dione;5-fluoro-4-hydroxy-1-{[4-(2-methylpropoxy)phenyl]sulfonyl}pyrimidin-2(1H)-one;5-FLUORO-1-[4-(2-METHYLPROPOXY)BENZENESULFONYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE

Suppliers and Price of Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)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 Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)sulfonyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.45g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:342.06857092
Heavy Atom Count:23
Complexity:603

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=O)NC2=O)F

Technology Process of Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)sulfonyl)-

There total 1 articles about Uracil, 5-fluoro-N-((p-(2-methylpropoxy)phenyl)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:

: 51-21-8
5-fluorouracil

: 1138-54-1
4-(iso-butoxy)-phenylsulfonyl chloride

: 105411-90-3
5-Fluoro-1-(4-isobutoxy-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