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Fmoc-Leu-OH
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Fmoc-Leu-OH

CAS: 35661-60-0

Ref. 3D-FF15776

1kg
866.00 €
50g
161.00 €
100g
222.00 €
250g
411.00 €
500g
638.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Fmoc-Leu-OH
Synonyms:
  • N-(9-Fluorenylmethoxycarbonyl)-L-leucineFmoc-L-leucine
  • (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylpentanoic acid
  • (2S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-methylpentanoic acid
  • (S)-N-Fmoc-leucine
  • 217: PN: US20070042401 PAGE: 29 claimed protein
  • 908: PN: WO2006135786 PAGE: 58 claimed protein
  • <span class="text-smallcaps">L</span>-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • Fmoc-<span class="text-smallcaps">L</span>-Leucine
  • Fmoc-leucine
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-leucine
  • See more synonyms
  • N-(9-Fluorenylmethoxycarbonyl)-L-leucine
  • N-(9-Fluorenylmethoxycarbonyl)leucine
  • N-(Fluorenylmethoxycarbonyl)leucine
  • N-FMOC-leucine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-leucine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucin
  • N-[(9H-fluoren-9-ilmetoxi)carbonil]-L-leucina
  • N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine
  • N-[(9H-fluorene-9-ylmethoxy)carbonyl]-L-leucine
  • Npc 15199
  • Nsc 334290
Description:

Fmoc-Leu-OH is a fatty acid that contains a hydroxyl group. It is used in the synthesis of polymer drugs, especially sodium salt polymers. The activity of Fmoc-Leu-OH can be reversed with degarelix acetate, an irreversible inhibitor of ns3 protease. In addition to its use as an antidiabetic agent, Fmoc-Leu-OH has been shown to have immunomodulatory effects and antiinflammatory activity. In tumor treatment, Fmoc-Leu-OH has been shown to inhibit the growth of fat cells without affecting normal cells or causing any toxic side effects.

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:
353.41 g/mol
Formula:
C21H23NO4
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1
InChI key:
InChIKey=CBPJQFCAFFNICX-IBGZPJMESA-N
SMILES:
CC(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
MDL:
Melting point:
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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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