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Technology Process of 2-[[2-[[2-[[2-(2,6-Diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

2-[[2-[[2-[[2-(2,6-Diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

Base Information
  • Chemical Name:2-[[2-[[2-[[2-(2,6-Diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
  • CAS No.:103404-59-7
  • Molecular Formula:C32H54 N6 O6
  • Molecular Weight:678.86
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50392801
  • Mol file:103404-59-7.mol
2-[[2-[[2-[[2-(2,6-Diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

Synonyms:H-Lys-Val-Ile-Leu-Phe-OH;103404-59-7;2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid;(2S,5S,8S,11S,14S)-14,18-Diamino-2-benzyl-8-((S)-sec-butyl)-5-isobutyl-11-isoPropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid;DTXSID50392801;H-LYS-VAL-ILE-LEU-PHE-OHACETATESALT

Suppliers and Price of 2-[[2-[[2-[[2-(2,6-Diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 11 raw suppliers
Chemical Property of 2-[[2-[[2-[[2-(2,6-Diaminohexanoylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Chemical Property:
  • PSA：205.74000 
  • LogP:4.42160 
  • Storage Temp.:−20°C 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:20
  • Exact Mass:618.41048346
  • Heavy Atom Count:44
  • Complexity:923
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)N
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