Everolimus-d4

Everolimus-d4
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay22559-500 500 µg -

6 - 10 business days*

223.00€
Cay22559-1 1 mg -

6 - 10 business days*

402.00€
 
Everolimus-d4 is intended for use as an internal standard for the quantification of everolimus... more
Product information "Everolimus-d4"
Everolimus-d4 is intended for use as an internal standard for the quantification of everolimus (Cay-11597) by GC- or LC-MS. Everolimus is a hydroxyethyl ether form of rapamycin (Cay-13346) 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-1,1,2,2-d4)-rapamycin. CAS Number: 1338452-54-2. Molecular Formula: C53H79D4NO14. Formula Weight: 962.3. Purity: >99% deuterated forms (d1-d4), =1% d0. Formulation: (Request formulation change), A solid. Solubility: Chloroform: Soluble, Methanol: Soluble. 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](OC([2H])([2H])C([2H])([2H])O)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/h11-13,16-17,27,32,34-36,38-41,43-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1/i24D2,25D2. InChi Key: HKVAMNSJSFKALM-DWDJINHCSA-N.
Keywords: 42-O-(2-hydroxyethyl-1,1,2,2-d4)-rapamycin
Supplier: Cayman Chemical
Supplier-Nr: 22559

Properties

Application: GC-MS, LC-MS, internal standard, mTOR inhibitor
MW: 962.3 D
Formula: C53H79D4NO14
Purity: >99% deuterated forms (d1-d4), <=1% d0
Format: Solid

Database Information

CAS : 1338452-54-2| Matching products
KEGG ID : K07203 | Matching products

Handling & Safety

Storage: +4°C
Shipping: +20°C (International: +4°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H372
P Phrases: P260, P264, P270, P314, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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