5-Fluoro-1-(butoxycarbonyl)uracil

Base Information

Chemical Name:5-Fluoro-1-(butoxycarbonyl)uracil
CAS No.:85326-32-5
Molecular Formula:C9H11FN2O4
Molecular Weight:230.196
Hs Code.:
DSSTox Substance ID:DTXSID10879486
Nikkaji Number:J550.989K
Wikidata:Q82861603

Synonyms:85326-32-5;SCHEMBL10656213;DTXSID10879486;5-Fluoro-1-(butoxycarbonyl)uracil;URACIL1BUTOXYCARBONYL5FLUORO

Suppliers and Price of 5-Fluoro-1-(butoxycarbonyl)uracil

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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price

Total 0 raw suppliers

Chemical Property of 5-Fluoro-1-(butoxycarbonyl)uracil

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.36g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:230.07028500
Heavy Atom Count:16
Complexity:353

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)N1C=C(C(=O)NC1=O)F

Technology Process of 5-Fluoro-1-(butoxycarbonyl)uracil

There total 1 articles about 5-Fluoro-1-(butoxycarbonyl)uracil 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

: 592-34-7
carbonochloridic acid, butyl ester

: 85326-32-5
1-(butoxycarbonyl)-5-fluorouracil

Guidance literature:: With pyridine; In 1,4-dioxane; at 70 - 90 ℃; for 1h;
DOI:10.1248/cpb.30.4258

Reference yield:

: 85326-32-5
1-(butoxycarbonyl)-5-fluorouracil

: 51-21-8
5-fluorouracil

: 71-36-3
butan-1-ol

Guidance literature:: With phosphate buffer; potassium chloride; In water; at 37 ℃; Rate constant; pH 7.40; also with other reagents (pH 2 - 11.5);
DOI:10.1002/jps.2600750520