Rapamycin, 98%

cas: 53123-88-9 — see every product listed under this CAS number, including other names

Rapamycin, 98% (CAS 53123-88-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, 100mg, 250mg, 500mg, 1g, 5g, 25g. Offered by: Chemat, Fluorochem, Ambeed.

brandChemat
catalog numberCh1146KC-10mg
cas53123-88-9
size10mg
availability 250g
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Available pack sizes

brand size price
Chemat 10mg 88.40 Pln
Chemat 50mg 93.20 Pln
Fluorochem 100mg 133.30 Pln
Fluorochem 50mg 133.30 Pln
Fluorochem 10mg 133.30 Pln
Fluorochem 250mg 180.16 Pln
Fluorochem 500mg 263.47 Pln
Fluorochem 1g 414.46 Pln
Fluorochem 5g 1492.20 Pln
Ambeed 100mg 281.38 Pln
Ambeed 250mg 337.00 Pln
Ambeed 1g 570.62 Pln
Ambeed 5g 1922.31 Pln
Ambeed 25g 6422.38 Pln
Chemat 1mg 88.40 Pln
Chemat 5mg 88.40 Pln
Chemat 100mg 93.20 Pln
Chemat 250mg 117.20 Pln
Chemat 500mg 165.20 Pln
Chemat 1g 232.40 Pln
Chemat 5g 818.00 Pln
Chemat 10g 1442.00 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Sirolimus is a macrolide lactam isolated from Streptomyces hygroscopicus consisting of a 29-membered ring containing 4 trans double bonds, three of which are conjugated. It is an antibiotic, immunosupressive and antineoplastic agent. It has a role as an anticoronaviral agent, a geroprotector, an antineoplastic agent, an immunosuppressive agent, an antibacterial drug, a mTOR inhibitor and a bacterial metabolite. It is a macrolide lactam, an ether, an organic heterotricyclic compound, a secondary alcohol, a cyclic ketone, a cyclic acetal and an antibiotic antifungal drug.

Source: ChEBI

Identity
Molecular formulaC51H79NO13
Molecular weight914.2 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-hydroxy-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
InChIKeyQFJCIRLUMZQUOT-HPLJOQBZSA-N
SMILESC[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)O)C)/C)O)OC)C)C)/C)OC

Computed by PubChem (NCBI)

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