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7,9,11,13-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5,15-dihydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,13E,15R*))-

Base Information
  • Chemical Name:7,9,11,13-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5,15-dihydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,13E,15R*))-
  • CAS No.:85963-48-0
  • Molecular Formula:C23H37NO6S
  • Molecular Weight:455.608
  • Hs Code.:
  • Mol file:85963-48-0.mol
7,9,11,13-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5,15-dihydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,13E,15R*))-

Synonyms:lipoxin E4

Suppliers and Price of 7,9,11,13-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5,15-dihydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,13E,15R*))-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7,9,11,13-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5,15-dihydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,13E,15R*))-
Chemical Property:
  • Vapor Pressure:1.54E-23mmHg at 25°C 
  • Boiling Point:713.8°Cat760mmHg 
  • Flash Point:385.5°C 
  • PSA:166.38000 
  • Density:1.18g/cm3 
  • LogP:3.98220 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:18
  • Exact Mass:455.23415907
  • Heavy Atom Count:31
  • Complexity:617
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N)O
  • Isomeric SMILES:CCCCC[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SCC(C(=O)O)N)O
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