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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D126066-5mg
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5mg |
3
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$59.90
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D126066-10mg
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10mg |
3
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$98.90
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D126066-25mg
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25mg |
2
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$222.90
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D126066-50mg
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50mg |
2
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$386.90
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D126066-100mg
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100mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$696.90
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| Synonyms | AP23573 | Deforolimus (MK-8669) | AKOS030526165 | NSC757440 | NSC-757440 | CCG-270602 | Q2151796 | Deforolimus | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-((1R)-2- ((1S,3R,4R)-4-((Dimethylphosphinoyl)oxy)-3-methoxycyclohexyl)-1-methyl |
|---|---|
| Specifications & Purity | Moligand™, ≥95% |
| Biochemical and Physiological Mechanisms | Deforolimus is a selective FRAP (mTOR) inhibitor (IC50 of 0.2 nM), used to treat HT-1080 cells induces a dose-dependent inhibition of both S6 and 4E-BP1 phosphorylation, with IC50 of 0.2 nM and 5.6 nM, respectively, and leads to a decrease in cell size, a |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of mechanistic target of rapamycin kinase |
| Product Description |
A selective FRAP (mTOR) inhibitor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Macrolide lactams |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Macrolide lactams |
| Alternative Parents | Alpha amino acid esters Macrolides and analogues Piperidines Oxanes Tertiary carboxylic acid amides Secondary alcohols Carboxylic acid esters Cyclic ketones Hemiacetals Lactams Lactones Phosphinic acid esters Dialkyl ethers Azacyclic compounds Monocarboxylic acids and derivatives Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Macrolide lactam - Alpha-amino acid ester - Macrolide - Alpha-amino acid or derivatives - Piperidine - Oxane - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Hemiacetal - Ketone - Lactam - Lactone - Cyclic ketone - Secondary alcohol - Phosphinic acid ester - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Organophosphorus compound - Organooxygen compound - Alcohol - Organonitrogen compound - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as macrolide lactams. These are cyclic polyketides containing both a cyclic amide and a cyclic ester group. |
| External Descriptors | lactam - macrolide |
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| ALogP | 5.9 |
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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 | 504766509 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766509 |
| IUPAC Name | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone |
| INCHI | InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10)47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-26,28-31H2,1-12H3/b15-13+,18-14+,33-19+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1 |
| InChIKey | BUROJSBIWGDYCN-GAUTUEMISA-N |
| Smiles | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC |
| Isomeric SMILES | C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)OP(=O)(C)C)C)/C)O)OC)C)C)/C)OC |
| Alternate CAS | 572924-54-0 |
| PubChem CID | 11520894 |
| MeSH Entry Terms | AP-23573;AP23573;deforolimus;MK 8669;MK-8669;MK8669;ridaforolimus |
| Molecular Weight | 990.21 |
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 23, 2024 | D126066 | |
| Certificate of Analysis | Aug 23, 2024 | D126066 | |
| Certificate of Analysis | Aug 23, 2024 | D126066 | |
| Certificate of Analysis | Aug 23, 2024 | D126066 | |
| Certificate of Analysis | Jun 05, 2024 | D126066 | |
| Certificate of Analysis | May 11, 2022 | D126066 | |
| Certificate of Analysis | May 11, 2022 | D126066 | |
| Certificate of Analysis | May 11, 2022 | D126066 | |
| Certificate of Analysis | May 09, 2022 | D126066 |
| Solubility | DMSO ≥196mg/mL Water <1.2mg/mL Ethanol <1.2mg/mL |
|---|---|
| Molecular Weight | 990.200 g/mol |
| XLogP3 | 5.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 8 |
| Exact Mass | 989.563 Da |
| Monoisotopic Mass | 989.563 Da |
| Topological Polar Surface Area | 202.000 Ų |
| Heavy Atom Count | 69 |
| Formal Charge | 0 |
| Complexity | 1940.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 15 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 4 |
| Covalently-Bonded Unit Count | 1 |