42-O-tert-Butyldimethylsilyloxyethyl Rapamycin

cas: 159351-68-5 — see every product listed under this CAS number, including other names

42-O-tert-Butyldimethylsilyloxyethyl Rapamycin (CAS 159351-68-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 25mg, 50mg, 250mg. Offered by: TRC, Biosynth.

brandTRC
catalog numberTRC-B691475-100MG
cas159351-68-5
size100mg
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Available pack sizes

brand size price
TRC 100mg price on request
TRC 25mg price on request
Biosynth 50mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Biosynth 250mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat

(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-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 (CAS 159351-68-5) is a chemical compound with the molecular formula C59H97NO14Si and a molecular weight of 1072.5 g/mol. IUPAC name: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-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. InChIKey: OCAIMYVVCQFDKI-JFPHMNFRSA-N.

Identity
Molecular formulaC59H97NO14Si
Molecular weight1072.5 g/mol
IUPAC name(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-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
InChIKeyOCAIMYVVCQFDKI-JFPHMNFRSA-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)OCCO[Si](C)(C)C(C)(C)C)C)/C)O)OC)C)C)/C)OC

Computed by PubChem (NCBI)

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