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MG-101 (ALLN)
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MG-101 (ALLN)

CAS: 110044-82-1

Ref. TR-M340950

5mg
117.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
MG-101 (ALLN)
Controlled Product
Synonyms:
  • (S)-N-Acetyl-L-leucyl-N-(1-formylpentyl)-L-leucinamide
  • ALLN
  • ALLnL
  • CI-1 (peptide)
  • Calp I
  • Calpain inhibitor I
  • MG 101
  • (S)-N-Acetyl-L-leucinyl-L-leucinyl-L-norleucinal
  • <span class="text-smallcaps">L</smallcap>-Leucinamide, N-acetyl-<smallcap>L</span>-leucyl-N-(1-formylpentyl)-, (S)-
  • <span class="text-smallcaps">L</smallcap>-Leucinamide, N-acetyl-<smallcap>L</span>-leucyl-N-[(1S)-1-formylpentyl]-
  • See more synonyms
  • ALLNal
  • Mg 101
  • N-Ac-Leu-Leu-Norleucinal
  • N-Acetyl-<span class="text-smallcaps">L</smallcap>-leucinyl-<smallcap>L</smallcap>-leucinyl-<smallcap>L</span>-norleucinal
  • N-Acetyl-<span class="text-smallcaps">L</smallcap>-leucyl-N-[(1S)-1-formylpentyl]-<smallcap>L</span>-leucinamide
  • N-Acetyl-L-Leucyl-L-Leucyl-L-Norleucinal
  • N-Acetyl-Leu-Leu-Nle-Cho
  • N-Acetyl-Leu-Leu-Norleucinal
  • N-acetyl-L-leucyl-N-[(2S)-1-oxohexan-2-yl]-L-leucinamide
  • N-acetyl-L-leucyl-N-[(2S)-1-oxohexan-2-yl]leucinamide
  • N-acetylleucyl-N-(1-oxohexan-2-yl)leucinamide
  • L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-
  • L-Leucinamide, N-acetyl-L-leucyl-N-(1-formylpentyl)-, (S)-
  • N-Acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-L-leucinamide
Description:

Applications MG-101 (ALLN) is a potent inhibitor of cysteine proteases including caplains and cathespins. Used in the treatment of genotoxic agents or replication stress of cells. Neuroprotective product.
References Wang, H. et al.: Biochem., 54, 5781 (2015); Fukunaga, Y. et al.: Neurosci. Res., 101, 6 (2014);

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:
383.53
Formula:
C20H37N3O4
Color/Form:
Neat
InChI:
InChI=1S/C18H24O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,13-17,19-20H,6-11H2/t13-,14+,15+,16+,17-/m0/s1
InChI key:
InChIKey=CQVHXVLSHMRWEC-UTSKFRMZSA-N
SMILES:
O=C1C[C@H]2[C@H](C[C@@H](O)[C@@H]2CC[C@@H](O)CCc2ccccc2)O1
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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