Rapamycin (Sirolimus)

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

Rapamycin (Sirolimus) (CAS 53123-88-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 100mg, 1g, 200mg, 2g, 25mg, 10mM (in 1ml dmso). Offered by: Chemat Brand, GLPBio.

brandChemat Brand
catalog numberULR182
cas53123-88-9
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 10mg 587.68 Pln
GLPBio 100mg 887.23 Pln
GLPBio 1g 3176.00 Pln
GLPBio 200mg 1168.06 Pln
GLPBio 2g 5436.68 Pln
GLPBio 25mg 648.53 Pln
GLPBio 10mM (in 1ml dmso) 592.36 Pln
GLPBio 50mg 760.86 Pln
GLPBio 500mg 2015.23 Pln
GLPBio 5g 11399.63 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
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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