Determine the necessary mass, volume, or concentration for preparing a solution.
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MG-132 is an inhibitor of proteasome with IC50 of 100 nM, and also inhibits calpain with IC50 of 1.2 μM.
A proteasome and NF-κB inhibitor.
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Peptides |
| Direct Parent | Dipeptides |
| Alternative Parents | Leucine and derivatives N-acyl-alpha amino acids and derivatives Alpha amino acid amides Benzyloxycarbonyls N-acyl amines Carbamate esters Secondary carboxylic acid amides Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alpha-dipeptide - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - N-acyl-amine - Carbamic acid ester - Secondary carboxylic acid amide - Carboxamide group - Carbonic acid derivative - Aldehyde - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. |
| External Descriptors | carbamate ester - tripeptide - amino aldehyde |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 22, 2026 | M126521 | |
| Certificate of Analysis | Jul 22, 2026 | M126521 | |
| Certificate of Analysis | Jul 22, 2026 | M126521 | |
| Certificate of Analysis | Jul 22, 2026 | M126521 | |
| Certificate of Analysis | Jul 22, 2026 | M126521 | |
| Certificate of Analysis | Aug 20, 2025 | M126521 | |
| Certificate of Analysis | Aug 20, 2025 | M126521 | |
| Certificate of Analysis | Aug 20, 2025 | M126521 | |
| Certificate of Analysis | Aug 20, 2025 | M126521 | |
| Certificate of Analysis | Aug 20, 2025 | M126521 | |
| Certificate of Analysis | May 10, 2025 | M126521 | |
| Certificate of Analysis | Dec 28, 2024 | M126521 | |
| Certificate of Analysis | Jul 12, 2024 | M126521 | |
| Certificate of Analysis | Oct 07, 2023 | M126521 | |
| Certificate of Analysis | Oct 07, 2023 | M126521 | |
| Certificate of Analysis | Oct 07, 2023 | M126521 | |
| Certificate of Analysis | Feb 09, 2023 | M126521 | |
| Certificate of Analysis | Sep 19, 2022 | M126521 | |
| Certificate of Analysis | Sep 08, 2022 | M126521 | |
| Certificate of Analysis | Sep 08, 2022 | M126521 | |
| Certificate of Analysis | Sep 08, 2022 | M126521 | |
| Certificate of Analysis | Sep 08, 2022 | M126521 | |
| Certificate of Analysis | Sep 08, 2022 | M126521 | |
| Certificate of Analysis | Sep 08, 2022 | M126521 | |
| Certificate of Analysis | Jun 27, 2022 | M126521 | |
| Certificate of Analysis | Jun 27, 2022 | M126521 | |
| Certificate of Analysis | Nov 25, 2021 | M126521 | |
| Certificate of Analysis | Nov 25, 2021 | M126521 | |
| Certificate of Analysis | Nov 25, 2021 | M126521 | |
| Certificate of Analysis | Nov 25, 2021 | M126521 |
| Solubility | Soluble in DMSO (25 mg/ml), 100% ethanol (25 mg/ml), chloroform:methanol solution (95:5) (10 mg/ml), water (<1 mg/ml), and DMF (~25 mg/ml). |
|---|---|
| Sensitivity | Air &Heat sensitive |
| Molecular Weight | 475.600 g/mol |
| XLogP3 | 4.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 15 |
| Exact Mass | 475.305 Da |
| Monoisotopic Mass | 475.305 Da |
| Topological Polar Surface Area | 114.000 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 644.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →