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N-Carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine

Base Information
  • Chemical Name:N-Carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine
  • CAS No.:13075-38-2
  • Molecular Formula:C27H36 N6 O9
  • Molecular Weight:588.618
  • Hs Code.:
  • European Community (EC) Number:235-973-2
  • DSSTox Substance ID:DTXSID60156714
  • Nikkaji Number:J317.796C
  • Wikidata:Q83024838
  • Mol file:13075-38-2.mol
N-Carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine

Synonyms:Cbz-GPGGPA;N-carbobenzoxy-Gly-Pro-Gly-Gly-Pro-Ala;N-carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine

Suppliers and Price of N-Carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine
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
  • Collagenase Substrate BioReagent, For quantitative collagenase determination
  • 100mg
  • $ 296.00
  • Chem-Impex
  • Z-Gly-Pro-Gly-Gly-Pro-Ala-OH,99% 99%
  • 1G
  • $ 447.28
  • American Custom Chemicals Corporation
  • COLLAGENASE SUBSTRATE 95.00%
  • 1G
  • $ 685.57
Total 15 raw suppliers
Chemical Property of N-Carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1044.7°Cat760mmHg 
  • PKA:3.70±0.10(Predicted) 
  • Flash Point:585.6°C 
  • PSA:203.55000 
  • Density:1.368g/cm3 
  • LogP:0.15590 
  • Storage Temp.:−20°C 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:588.25437675
  • Heavy Atom Count:42
  • Complexity:1030
Purity/Quality:

98%,99%, *data from raw suppliers

Collagenase Substrate BioReagent, For quantitative collagenase determination *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)CNC(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)CNC(=O)[C@@H]2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3
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