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L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-

Base Information
  • Chemical Name:L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-
  • CAS No.:57282-69-6
  • Molecular Formula:C12H16N4O4
  • Molecular Weight:280.283
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00428588
L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-

Synonyms:L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-;57282-69-6;(2S)-2-amino-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]propanamide;L-Alanyl-L-alanine 4-nitroanilide hydrochloride;50450-81-2;SCHEMBL2392922;DTXSID00428588;A-4410

Suppliers and Price of L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-
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
  • H-Ala-Ala-pNA hydrochloride salt
  • 5 g
  • $ 1769.55
  • Biosynth Carbosynth
  • H-Ala-Ala-pNA hydrochloride salt
  • 1 g
  • $ 479.00
  • Biosynth Carbosynth
  • H-Ala-Ala-pNA hydrochloride salt
  • 500 mg
  • $ 275.00
  • Biosynth Carbosynth
  • H-Ala-Ala-pNA hydrochloride salt
  • 250 mg
  • $ 157.50
  • Biosynth Carbosynth
  • H-Ala-Ala-pNA hydrochloride salt
  • 2 g
  • $ 814.00
  • American Custom Chemicals Corporation
  • L-ALANYL-L-ALANINE PARA-NITROANILIDE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.92
  • AK Scientific
  • L-Alaninamide,L-alanyl-N-(4-nitrophenyl)-
  • 5g
  • $ 2438.00
  • AK Scientific
  • L-Alaninamide,L-alanyl-N-(4-nitrophenyl)-
  • 2g
  • $ 1148.00
Total 7 raw suppliers
Chemical Property of L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-
Chemical Property:
  • PSA:133.53000 
  • LogP:2.52200 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:280.11715500
  • Heavy Atom Count:20
  • Complexity:374
Purity/Quality:

98%Min *data from raw suppliers

H-Ala-Ala-pNA hydrochloride salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N
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