Everolimus, 99.85%
cas: 159351-69-6 — see every product listed under this CAS number, including other names
Everolimus, 99.85% (CAS 159351-69-6) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 100 mg, 1 g, 200 mg, 10mM/1mL, 500 mg, 50 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-10218-5 mg |
| cas | 159351-69-6 |
| size | 5 mg |
| availability | In stock |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 361.49 Pln | |
| MedChemExpress | 100 mg | 839.82 Pln | |
| MedChemExpress | 1 g | 4582.88 Pln | |
| MedChemExpress | 200 mg | 1318.15 Pln | |
| MedChemExpress | 10mM/1mL | 421.86 Pln | |
| MedChemExpress | 500 mg | 2901.76 Pln | |
| MedChemExpress | 50 mg | 695.86 Pln | |
| MedChemExpress | 25 mg | 551.89 Pln | |
| MedChemExpress | 10 mg | 407.93 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.85% |
Everolimus is a macrocyclic lactone that is rapamycin in which the hydroxy group attached to the cyclohexyl moiety has been converted into the corresponding 2-hydroxyethyl ether. It is an immunosuppressant and antineoplastic agent. It has a role as an anticoronaviral agent, a geroprotector, an antineoplastic agent, an immunosuppressive agent and a mTOR inhibitor. It is a macrolide lactam, a primary alcohol, an ether, a secondary alcohol, a cyclic ketone and a cyclic acetal. It is functionally related to a member of sirolimus.
Source: ChEBI
| Molecular formula | C53H83NO14 |
|---|---|
| Molecular weight | 958.2 g/mol |
| IUPAC name | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-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 |
| InChIKey | HKVAMNSJSFKALM-GKUWKFKPSA-N |
| 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)OCCO)C)/C)O)OC)C)C)/C)OC |
Computed by PubChem (NCBI)