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Technology Process of 3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate

3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate

Base Information Edit
  • Chemical Name:3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate
  • CAS No.:75743-21-4
  • Molecular Formula:C15H22 F7 N O3
  • Molecular Weight:397.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40703705
  • Wikidata:Q82635943
  • Mol file:75743-21-4.mol
3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate

Synonyms:75743-21-4;3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate;DTXSID40703705

Suppliers and Price of 3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate
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
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Total 1 raw suppliers
Chemical Property of 3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate Edit
Chemical Property:
  • PSA：58.89000 
  • LogP:4.77980 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:397.14879070
  • Heavy Atom Count:26
  • Complexity:490
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCOC(=O)C(CC(C)C)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
  • Isomeric SMILES:CC(C)CCOC(=O)[C@H](CC(C)C)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Total 8 Pictures about this product

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