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Technology Process of (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide

(S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide

Base Information Edit
  • Chemical Name:(S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide
  • CAS No.:132679-61-9
  • Molecular Formula:C11H13FN4O5
  • Molecular Weight:300.246
  • Hs Code.:
  • European Community (EC) Number:635-049-2
  • DSSTox Substance ID:DTXSID80563340
  • Nikkaji Number:J426.687K
  • Wikidata:Q82447765
  • Mol file:132679-61-9.mol
(S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide

Synonyms:FDNP-Val-NH2;N-alpha-(5-fluoro-2,4-dinitrophenyl)-valine amide;N-alpha-(5-fluoro-2,4-dinitrophenyl)valinamide

Suppliers and Price of (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide
Supply Marketing:Edit
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
  • Usbiological
  • N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide
  • 500mg
  • $ 355.00
  • TRC
  • N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide
  • 250mg
  • $ 120.00
  • Sigma-Aldrich
  • Nα-(2,4-Dinitro-5-fluorophenyl)-L-valinamide for chiral derivatization, ≥98.0%
  • 100mg
  • $ 59.40
  • Medical Isotopes, Inc.
  • N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide
  • 250 mg
  • $ 610.00
  • Medical Isotopes, Inc.
  • N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide
  • 2.5 g
  • $ 1380.00
  • Crysdot
  • (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide 97%
  • 5g
  • $ 241.00
  • Chem-Impex
  • Nα-[2,4-Dinitro-5-fluorophenyl]-L-valineamide,99%(HPLC) 99%(HPLC)
  • 250MG
  • $ 58.02
  • Chem-Impex
  • Nα-[2,4-Dinitro-5-fluorophenyl]-L-valineamide,99%(HPLC) 99%(HPLC)
  • 1G
  • $ 116.48
  • Chem-Impex
  • Nα-[2,4-Dinitro-5-fluorophenyl]-L-valineamide,99%(HPLC) 99%(HPLC)
  • 5G
  • $ 492.80
  • Biosynth Carbosynth
  • N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide
  • 5 g
  • $ 420.00
Total 21 raw suppliers
Chemical Property of (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide Edit
Chemical Property:
  • Melting Point:173-177 °C(lit.)
     
  • Refractive Index:1.611 
  • Boiling Point:537.5°Cat760mmHg 
  • PKA:15.73±0.50(Predicted) 
  • Flash Point:278.9°C 
  • PSA：146.76000 
  • Density:1.469g/cm3 
  • LogP:3.38360 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:300.08699769
  • Heavy Atom Count:21
  • Complexity:422
Purity/Quality:

99%+, *data from raw suppliers

N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
  • Uses N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide is used in the synthesis of chiral variants of Marfey’s reagent. It is also used in the preparation of phaeofungin from Phaeosphaeria.

Total 8 Pictures about this product

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