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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E135009-5mg
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5mg |
3
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$18.90
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E135009-25mg
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25mg |
2
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$76.90
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E135009-100mg
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100mg |
2
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$253.90
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E135009-250mg
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250mg |
2
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$431.90
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Inhibitor of X-linked inhibitor of apoptosis (XIAP); cell-permeable and antitumor
| Synonyms | 2,4-dione, 2,5-dihydroxy-3-undecyl- | HMS3677I11 | NCGC00017248-03 | A830443 | HMS3413I11 | HMS3652J16 | KBio2_004561 | NCGC00017248-02 | SMR000470851 | SPECTRUM1504074 | IRSFLDGTOHBADP-UHFFFAOYSA-N | SDCCGMLS-0066817.P001 | Embelin, >=98% (HPLC), powder |
|---|---|
| Specifications & Purity | Moligand™, ≥98%(HPLC) |
| Biochemical and Physiological Mechanisms | Cell-permeable, non-peptide inhibitor of X-linked inhibitor of apoptosis (XIAP) (IC50= 4.1μM in competition binding assay with Smac peptide); binds to the BIR3 domain, preventing XIAP interaction with caspase-9 and Smac. Inhibits cell growth, induces apop |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Agonist of GPR84 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Cyclic ketones - Quinones - Benzoquinones |
| Direct Parent | P-benzoquinones |
| Alternative Parents | Vinylogous acids Enols Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | P-benzoquinone - Vinylogous acid - Enol - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. |
| External Descriptors | hydroxybenzoquinone |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750647 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750647 |
| IUPAC Name | 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione |
| INCHI | InChI=1S/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(20)14(18)12-15(19)17(13)21/h12,18,21H,2-11H2,1H3 |
| InChIKey | IRSFLDGTOHBADP-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O |
| Isomeric SMILES | CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O |
| WGK Germany | 1 |
| Molecular Weight | 294.39 |
| Reaxy-Rn | 1885786 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1885786&ln= |
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 | Aug 20, 2024 | E135009 | |
| Certificate of Analysis | Jun 15, 2024 | E135009 | |
| Certificate of Analysis | Jun 15, 2024 | E135009 | |
| Certificate of Analysis | Jun 15, 2024 | E135009 | |
| Certificate of Analysis | Jun 15, 2024 | E135009 |
| Solubility | Solvent:ethanol, Max Conc. mg/mL: 2.94, Max Conc. mM: 10 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 29.44, Max Conc. mM: 100 |
|---|---|
| Sensitivity | Light Sensitive |
| Molecular Weight | 294.400 g/mol |
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 294.183 Da |
| Monoisotopic Mass | 294.183 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 432.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |