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Technology Process of (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide

(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide

Base Information
  • Chemical Name:(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide
  • CAS No.:210529-62-7
  • Molecular Formula:C11H13FN4O5
  • Molecular Weight:300.246
  • Hs Code.:
  • European Community (EC) Number:689-612-2
  • DSSTox Substance ID:DTXSID00583686
  • Mol file:210529-62-7.mol
(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide

Synonyms:210529-62-7;Fdnp-D-Val-NH2;(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide;(2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide;N|A-(2,4-Dinitro-5-fluorophenyl)-D-valinamide;Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-valinamide;N(ALPHA)-(2 4-DINITRO-5-FLUOROPHENYL)-;C11H13FN4O5;MFCD00155643;DTXSID00583686;AC5519;AKOS037629637;HY-W142141;CS-0201924;A924498;N~2~-(5-Fluoro-2,4-dinitrophenyl)-D-valinamide;J-013803;N alpha -(2,4-Dinitro-5-fluorophenyl)-D-valinamide;(R)-2-(5-fluoro-2,4-dinitrophenylamino)-3-methylbutanamide;Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, for chiral derivatization, >=98.0%

Suppliers and Price of (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide
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
  • (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide
  • 1g
  • $ 1140.00
  • Sigma-Aldrich
  • Nα-(2,4-Dinitro-5-fluorophenyl)-D-valinamide for chiral derivatization, ≥98.0%
  • 500mg
  • $ 638.00
  • American Custom Chemicals Corporation
  • FDNP-D-VAL-NH2 99.00%
  • 5G
  • $ 1418.34
Total 10 raw suppliers
Chemical Property of (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide
Chemical Property:
  • Vapor Pressure:1.26E-11mmHg at 25°C 
  • Melting Point:173-177 °C  
  • Boiling Point:537.5°C at 760 mmHg 
  • 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:

97% *data from raw suppliers

(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • 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 (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide is a useful intermediate.
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