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2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid

Base Information
  • Chemical Name:2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid
  • CAS No.:140187-23-1
  • Molecular Formula:C7H8FN3O4
  • Molecular Weight:217.157
  • Hs Code.:
  • European Community (EC) Number:634-285-3
  • UNII:7CTR2LWV5M
  • DSSTox Substance ID:DTXSID1042609
  • Nikkaji Number:J669.185D
  • Wikipedia:5-Fluorowillardiine
  • Wikidata:Q4639591
  • Pharos Ligand ID:F29DBW7V93BX
  • Metabolomics Workbench ID:56464
  • ChEMBL ID:CHEMBL123132
  • Mol file:140187-23-1.mol
2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid

Synonyms:5-fluorowillardiine

Suppliers and Price of 2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (S)-(-)-5-Fluorowillardiine
  • 50mg
  • $ 620.00
  • TRC
  • (S)-(-)-5-Fluorowillardiine
  • 10mg
  • $ 145.00
  • Crysdot
  • (S)-(-)-5-Fluorowillardiine 98+%
  • 10mg
  • $ 102.00
  • Crysdot
  • (S)-(-)-5-Fluorowillardiine 98+%
  • 50mg
  • $ 413.00
  • ApexBio Technology
  • (S)-(-)-5-Fluorowillardiine
  • 10mg
  • $ 229.00
  • ApexBio Technology
  • (S)-(-)-5-Fluorowillardiine
  • 50mg
  • $ 929.00
  • American Custom Chemicals Corporation
  • (S)-(-)-5-FLUOROWILLARDIINE 95.00%
  • 50MG
  • $ 1301.29
  • American Custom Chemicals Corporation
  • (S)-(-)-5-FLUOROWILLARDIINE 95.00%
  • 10MG
  • $ 716.74
Total 16 raw suppliers
Chemical Property of 2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid
Chemical Property:
  • Appearance/Colour:off-white Solid 
  • Melting Point:235ºC 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:118.18000 
  • Density:1.64 g/cm3 
  • LogP:-1.21210 
  • Storage Temp.:Store at RT 
  • Solubility.:Aqueous Acid (Slightly) 
  • XLogP3:-4.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:217.04988391
  • Heavy Atom Count:15
  • Complexity:354
Purity/Quality:

97% *data from raw suppliers

(S)-(-)-5-Fluorowillardiine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)F
  • Isomeric SMILES:C1=C(C(=O)NC(=O)N1C[C@@H](C(=O)O)N)F
  • Uses (S)-(-)-5-Fluorowillardiine is a potent and selective AMPA receptor agonist at hGluR1 and hGluR2 (1,2).
Technology Process of 2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid

There total 2 articles about 2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid 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:
Guidance literature:
With trifluoroacetic acid; Yield given; Ambient temperature;
DOI:10.1021/jm9702387
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