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1-[2-[2-[[2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide

Base Information Edit
  • Chemical Name:1-[2-[2-[[2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide
  • CAS No.:102029-97-0
  • Molecular Formula:C26H32 Cl N5 O5
  • Molecular Weight:530.02
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20404884
  • Mol file:102029-97-0.mol
1-[2-[2-[[2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide

Synonyms:1-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide;102029-97-0;CID 4613270;DTXSID20404884;FT-0773129

Suppliers and Price of 1-[2-[2-[[2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • TYR-DALA-(PCL)PHE-PRO-NH2 95.00%
  • 5MG
  • $ 695.75
  • American Custom Chemicals Corporation
  • TYR-DALA-(PCL)PHE-PRO-NH2 95.00%
  • 1MG
  • $ 606.38
Total 4 raw suppliers
Chemical Property of 1-[2-[2-[[2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide Edit
Chemical Property:
  • PSA:167.85000 
  • LogP:2.74420 
  • Storage Temp.:−20°C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:529.2091968
  • Heavy Atom Count:37
  • Complexity:813
Purity/Quality:

99%+, *data from raw suppliers

TYR-DALA-(PCL)PHE-PRO-NH2 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)N2CCCC2C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)N
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