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benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate

Base Information
  • Chemical Name:benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
  • CAS No.:66648-35-9
  • Molecular Formula:C27H34N8O7
  • Molecular Weight:582.6083
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30985230
benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate

Synonyms:carbobenzoxyglycyl-prolyl-arginine-4-nitroanilide;Cbz-Gly-Pro-Arg-p-NA

Suppliers and Price of benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
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
  • Sigma-Aldrich
  • Z-Gly-Pro-Arg p-nitroanilide acetate salt protease substrate
  • 25mg
  • $ 243.00
  • Chem-Impex
  • Z-Gly-Pro-Arg-pNAacetatesalt
  • 100MG
  • $ 616.18
  • Chem-Impex
  • Z-Gly-Pro-Arg-pNAacetatesalt
  • 25MG
  • $ 206.17
Total 11 raw suppliers
Chemical Property of benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:224.56000 
  • Density:1.43g/cm3 
  • LogP:3.70560 
  • Storage Temp.:-20°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:582.25504545
  • Heavy Atom Count:42
  • Complexity:970
Purity/Quality:

99% *data from raw suppliers

Z-Gly-Pro-Arg p-nitroanilide acetate salt protease substrate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)C(CCCN=C(N)N)NC3=CC=C(C=C3)[N+](=O)[O-]
  • Isomeric SMILES:C1C[C@H](N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC3=CC=C(C=C3)[N+](=O)[O-]
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