Everolimus( Purity > 99% by HPLC)

Product Name: Everolimus
 CAT#: A-2092

Request Everolimus
 Synonym: 42-O-(2-hydroxy)ethyl rapamycin. Brand name Afinitor (USA); Zortress (USA) and Certican (Europe and other countries) Code name: RAD001; RAD-001; RAD 001. ,

Everolimus Chemical Structure
Everolimuschemical structure

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IUPAC/Chemical name:

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Biological Activity
Everolimus, also known as RAD001, is a derivative of the natural macrocyclic lactone sirolimus with immunosuppressant and anti-angiogenic properties. In cells, everolimus binds to the immunophilin FK Binding Protein-12 (FKBP-12) to generate an immunosuppressive complex that binds to and inhibits the activation of the mammalian Target of Rapamycin (mTOR), a key regulatory kinase. Inhibition of mTOR activation results in the inhibition of T lymphocyte activation and proliferation associated with antigen and cytokine (IL-2, IL-4, and IL-15) stimulation and the inhibition of antibody production.
Technical Data

Purity: >99%
CAS#: 159351-69-6
Chemical Formula:C53H83NO14
Molecular Weight:958.22
Everolimus MSDSEverolimus CoA

IUPAC/Chemical name:(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18- dihydroxy-12-{(1R)-2-[(1S,3R,4R)-4-(2hydroxyethoxy)-3-methoxycyclohexyl]-1-methylethyl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-aza-tricyclo[30.3.1.04,9]hexatriaconta16,24,26,28-tetraene-2,3,10,14,20-pentaone.
Canonical SMILES:O=C(C(N1CCCC[C@@]1([H])C(O[C@H]([C@H](C)C[C@H]2C[C@@H](OC)[C@H](OCCO)CC2)CC([C@H](C)/C=C(C)/[C@@H](O)[C@H]3OC)=O)=O)=O)[C@@](O4)(O)[C@H](C)CC[C@@]4([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C3=O
Reference





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