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Leu-Leu-Leu-OH
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Leu-Leu-Leu-OH

CAS: 10329-75-6

Ref. 3D-FL49327

1g
315.00 €
2g
470.00 €
5g
652.00 €
10g
991.00 €
500mg
199.00 €
Estimated delivery in United States, on Thursday 30 Jan 2025

Product Information

Name:
Leu-Leu-Leu-OH
Synonyms:
  • L-Leucyl-L-leucyl-L-leucine
  • 135: PN: WO2009132287 SEQID: 171 claimed protein
  • 7: PN: US20160367463 SEQID: 8 claimed protein
  • 7: PN: WO2016204841 SEQID: 8 claimed protein
  • 8: PN: WO2020142103 SEQID: 8 claimed protein
  • <span class="text-smallcaps">L</smallcap>-Leucine, <smallcap>L</smallcap>-leucyl-<smallcap>L</span>-leucyl-
  • <span class="text-smallcaps">L</smallcap>-Leucine, N-(N-<smallcap>L</smallcap>-leucyl-<smallcap>L</span>-leucyl)-
  • <span class="text-smallcaps">L</smallcap>-Leucyl-<smallcap>L</smallcap>-leucyl-<smallcap>L</span>-leucine
  • L-Leucy-L-Leucyl-L-Leucine
  • L-leucyl-L-leucyl-L-leucine
  • See more synonyms
  • Leucine, N-(N-<span class="text-smallcaps">L</smallcap>-leucyl-<smallcap>L</smallcap>-leucyl)-, <smallcap>L</span>-
  • Leucine, N-(N-<span class="text-smallcaps">L</smallcap>-leucyl-<smallcap>L</span>-leucyl)-
  • Leucylleucylleucine
  • Trileucine
Description:

Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
357.49 g/mol
Formula:
C18H35N3O4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C18H35N3O4/c1-10(2)7-13(19)16(22)20-14(8-11(3)4)17(23)21-15(18(24)25)9-12(5)6/h10-15H,7-9,19H2,1-6H3,(H,20,22)(H,21,23)(H,24,25)/t13-,14-,15-/m0/s1
InChI key:
InChIKey=DNDWZFHLZVYOGF-KKUMJFAQSA-N
SMILES:
CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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