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Nalpha-Benzoyl-L-asparagine 4-nitroanilide

Base Information
  • Chemical Name:Nalpha-Benzoyl-L-asparagine 4-nitroanilide
  • CAS No.:201733-11-1
  • Molecular Formula:C17H16 N4 O5
  • Molecular Weight:356.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70428616
  • Wikidata:Q82241433
  • Mol file:201733-11-1.mol
Nalpha-Benzoyl-L-asparagine 4-nitroanilide

Synonyms:201733-11-1;Nalpha-Benzoyl-L-asparagine 4-nitroanilide;Bz-Asn-pNA;(S)-2-Benzamido-N1-(4-nitrophenyl)succinamide;(2S)-2-benzamido-N-(4-nitrophenyl)butanediamide;Bz-Asn-p-nitroanilide;benzoyl-Asn-p-nitroanilide;SCHEMBL5341361;DTXSID70428616;CHEBI:189000;benzoyl-L-asparaginyl-para-NHPhNO2;MFCD00237593;N(alpha)-benzoyl-L-asparagine 4-nitroanilide;J-013088;N(2)-benzoyl-N(1)-(4-nitrophenyl)-L-aspartamide;(2S)-2-benzamido-N(1)-(4-nitrophenyl)butanediamide;Butanediamide,2-(benzoylamino)-n1-(4-nitrophenyl)-,(2S)-

Suppliers and Price of Nalpha-Benzoyl-L-asparagine 4-nitroanilide
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
  • Biosynth Carbosynth
  • Bz-Asn-pNA
  • 1 g
  • $ 1550.00
  • Biosynth Carbosynth
  • Bz-Asn-pNA
  • 500 mg
  • $ 890.00
  • Biosynth Carbosynth
  • Bz-Asn-pNA
  • 250 mg
  • $ 525.00
  • Biosynth Carbosynth
  • Bz-Asn-pNA
  • 100 mg
  • $ 262.00
  • Biosynth Carbosynth
  • Bz-Asn-pNA
  • 50 mg
  • $ 151.00
Total 13 raw suppliers
Chemical Property of Nalpha-Benzoyl-L-asparagine 4-nitroanilide
Chemical Property:
  • Boiling Point:785.1±60.0 °C(Predicted) 
  • PKA:12.27±0.70(Predicted) 
  • PSA:147.11000 
  • Density:1.406±0.06 g/cm3(Predicted) 
  • LogP:2.89470 
  • Storage Temp.:-15°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:356.11206962
  • Heavy Atom Count:26
  • Complexity:534
Purity/Quality:

98% *data from raw suppliers

Bz-Asn-pNA *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)N[C@@H](CC(=O)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
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