1211877-36-9
1211877-36-9
Chemical Structure
(R)-MG-132
Synonym(s): (S,R,S)-(-)-MG-132; Z-Leu-D-Leu-Leu-al
- CAS No.: 1211877-36-9
- Formula:C26H41N3O5
- Molecular Weight:475.62
IUPAC Name: benzyl ((S)-4-methyl-1-(((R)-4-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate
InChIKey: TZYWCYJVHRLUCT-ZRBLBEILSA-N
SMILES: O=C(N[C@H](CC(C)C)C(N[C@@H](CC(C)C)C=O)=O)[C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O
Biological Activity: (R)-MG-132 ((S,R,S)-(-)-MG-132) is the enantiomer of MG-132. (R)-MG-132 is a proteasome inhibitor with weaker cell cytotoxicity than MG-132[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-MG-132 | 99.89% | (R)-MG-132 ((S,R,S)-(-)-MG-132) is the enantiomer of MG-132. (R)-MG-132 is a proteasome inhibitor with weaker cell cytotoxicity than MG-132. | ||||||||||||||||||||
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References
Keywords
