Everolimus

Everolimus
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay11597-5 5 mg -

6 - 10 business days*

66.00€
Cay11597-10 10 mg -

6 - 10 business days*

118.00€
Cay11597-25 25 mg -

6 - 10 business days*

197.00€
Cay11597-50 50 mg -

6 - 10 business days*

328.00€
 
The mammalian target of rapamycin (mTOR) is a serine/threonine kinase that, as part of two... more
Product information "Everolimus"
The mammalian target of rapamycin (mTOR) is a serine/threonine kinase that, as part of two distinct complexes (mTORC1 and mTORC2), plays pivotal roles in intracellular signaling. Everolimus is a hydroxyethyl ether rapamycin (Cay-13346) derivative that inhibits mTOR signaling through both mTORC1 and mTORC2 when added to cells at 20 nM. It is orally available and shows improved pharmacokinetics and pharmacodynamics over rapamycin. Through its inhibition of mTOR, everolimus inhibits cell proliferation, metabolism, and angiogenesis in certain types of cancer. It also acts as an immunosuppressive agent in the context of organ transplantation.Formal Name: 42-O-(2-hydroxyethyl)-rapamycin. CAS Number: 159351-69-6. Synonyms: RAD001. Molecular Formula: C53H83NO14. Formula Weight: 958.2. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMF:PBS (pH 7.2) (1:4): 0.1 mg/ml, DMSO: 10 mg/ml, Ethanol: 10 mg/ml. lambdamax: 268, 277, 289 nm. SMILES: O=C([C@]1([H])CCCCN1C(C([C@@]2(O)[C@H](C)CC[C@](C[C@H](OC)/C(C)=C/C=C/C=C/[C@H](C3)C)([H])O2)=O)=O)O[C@](CC([C@H](C)/C=C(C)/[C@@H](O)[C@@H](OC)C([C@@H]3C)=O)=O)([H])[C@H](C)C[C@H]4C[C@@H](OC)[C@H](OCCO)CC4. InChi Code: InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-. InChi Key: HKVAMNSJSFKALM-GKUWKFKPSA-N.
Keywords: RAD001, 42-O-(2-hydroxyethyl)-rapamycin
Supplier: Cayman Chemical
Supplier-Nr: 11597

Properties

Application: mTOR inhibitor
MW: 958.2 D
Formula: C53H83NO14
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 159351-69-6| Matching products
KEGG ID : K07203 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H372, H402, H412
P Phrases: P260, P264, P270, P273, P314, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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