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Technology Process of (2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide

(2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide

Base Information
  • Chemical Name:(2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide
  • CAS No.:122548-03-2
  • Molecular Formula:C27H28 Br N7 O5
  • Molecular Weight:610.4591
  • Hs Code.:
  • Mol file:122548-03-2.mol
(2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide

Synonyms:halocyamine A;histidyl-6,7-dihydroxyphenylalanylglycyl-6-bromo-8,9-didehydrotryptamine

Suppliers and Price of (2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:949.8°Cat760mmHg 
  • Flash Point:528.2°C 
  • PSA：203.45000 
  • Density:1.606g/cm3 
  • LogP:3.43830 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:609.13353
  • Heavy Atom Count:40
  • Complexity:926
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1CC(C(=O)N(C(=O)CNC=CC2=CNC3=C2C=CC(=C3)Br)C(=O)C(CC4=CN=CN4)N)N)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1C[C@@H](C(=O)N(C(=O)CN/C=C\C2=CNC3=C2C=CC(=C3)Br)C(=O)[C@H](CC4=CN=CN4)N)N)O)O
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