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Technology Process of (2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide

(2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide

Base Information
  • Chemical Name:(2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide
  • CAS No.:142689-34-7
  • Molecular Formula:C35H63 N11 O13
  • Molecular Weight:845.9406
  • Hs Code.:
  • Wikidata:Q105101674
(2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide

Synonyms:rotihibin A

Suppliers and Price of (2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1319.1°Cat760mmHg 
  • Flash Point:751.6°C 
  • PSA：444.97000 
  • Density:1.328g/cm3 
  • LogP:1.74360 
  • XLogP3:-5.4
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:30
  • Exact Mass:845.46068111
  • Heavy Atom Count:59
  • Complexity:1450
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC=CC(=O)NC(CCCNC(=O)N)C(=O)NC(CO)C(=O)NC(C(C(=O)N)O)C(=O)N(C(CC(=O)N)CO)C(=O)C(CCNC(=O)C(C(C)O)N)N
  • Isomeric SMILES:CCCCCCC/C=C\C(=O)N[C@H](CCCNC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C(=O)N)O)C(=O)N([C@@H](CC(=O)N)CO)C(=O)C(CCNC(=O)[C@H]([C@H](C)O)N)N
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