MG132

Modify Date: 2024-01-28 16:16:25

MG132 Structure
MG132 structure
Common Name MG132
CAS Number 1211877-36-9 Molecular Weight 475.621
Density 1.1±0.1 g/cm3 Boiling Point 682.0±55.0 °C at 760 mmHg
Molecular Formula C26H41N3O5 Melting Point N/A
MSDS N/A Flash Point 366.3±31.5 °C

 Use of MG132


(R)-MG-132 is the enantiomer of MG-132. (R)-MG-132 is a proteasome inhibitor[1].

 Names

Name (r)-mg132
Synonym More Synonyms

 MG132 Biological Activity

Description (R)-MG-132 is the enantiomer of MG-132. (R)-MG-132 is a proteasome inhibitor[1].
Related Catalog
References

[1]. Mroczkiewicz M, et al. Studies of the synthesis of all stereoisomers of MG-132 proteasome inhibitors in the tumor targeting approach. J Med Chem. 2010 Feb 25;53(4):1509-18.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 682.0±55.0 °C at 760 mmHg
Molecular Formula C26H41N3O5
Molecular Weight 475.621
Flash Point 366.3±31.5 °C
Exact Mass 475.304626
PSA 113.60000
LogP 5.75
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.506
Storage condition -20℃

 Synonyms

benzyloxycarbonyl-Leu-Leu-Leu-aldehyde
L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-
Cbz-L-leucine-N-hydroxysuccinimide ester
MG132
zLLL
Z-Leu-Leu-Leu-CHO
Cbz-L-leu-D-leu-L-leu-H
Cbz-Leu-Leu-Leu-H
L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-L-leucinamide
benzyloxycarbonylleucyl-leucyl-leucine aldehyde
benzyloxycarbonyl-leucyl-leucyl-leucinal
Z-Leu-Leu-leucinal
D-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-
CBZ-L-LEUCINE N-SUCCINIMIDE ESTER
N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal
N-carbobenzoxy-L-leucine N-succinimidyl ester
Cbz-L-Leucine N-succinimidyl ester
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxo-2-pentanyl]-D-leucinamide
Cbz-Leu-Leu-Leu-CHO
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxo-2-pentanyl]-L-leucinamide
MG-132
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