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L-Leucine, N-methyl-N-[N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-

Base Information
  • Chemical Name:L-Leucine, N-methyl-N-[N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-
  • CAS No.:117106-30-6
  • Molecular Formula:C27H43N3O6
  • Molecular Weight:505.655
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601131581
L-Leucine, N-methyl-N-[N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-

Synonyms:DTXSID601131581;L-Leucine, N-methyl-N-[N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-;117106-30-6

Suppliers and Price of L-Leucine, N-methyl-N-[N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-
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Chemical Property of L-Leucine, N-methyl-N-[N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:505.31518610
  • Heavy Atom Count:36
  • Complexity:733
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
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