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N-Formyl-L-leucine
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N-Formyl-L-leucine

CAS: 6113-61-7

Ref. TR-F700560

1g
98.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
N-Formyl-L-leucine
Controlled Product
Synonyms:
  • L-Leucine
  • N-formyl-
  • Leucine
  • N-formyl-
  • L- (8CI)
  • (2S)-2-Formamido-4-methylpentanoic acid
  • (S)-(+)-2-Formamido-4-methylpentanoic acid
  • N-Formyl-S-leucine
  • N-Formylleucine
  • NSC 334321
  • See more synonyms
  • <span class="text-smallcaps">L</span>-Leucine, N-formyl-
  • For-Leu-OH
  • Leucine, N-formyl-, <span class="text-smallcaps">L</span>-
  • N-Formyl-<span class="text-smallcaps">L</span>-leucine
  • N-Formyl-Leu-OH
  • N-formylleucine
  • Leucine, N-formyl-, L-
  • L-Leucine, N-formyl-
Description:

Applications A synthetic substrate of the lipase inhibitor lipstatin.
References Eisenreich, W., et al.: J. Biol. Chem., 272, 867 (1997), Goese, M., et al.: J. Biol. Chem., 275, 21192 (2000).

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

Chemical properties

Molecular weight:
159.18
Formula:
C7H13NO3
Color/Form:
Neat
InChI:
InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChI key:
InChIKey=HFBHOAHFRNLZGN-LURJTMIESA-N
SMILES:
CC(C)C[C@H](NC=O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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