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.
| brand | TRC |
|---|---|
| catalog number | TRC-B691475-100MG |
| cas | 159351-68-5 |
| size | 100mg |
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| 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 |
| purity | No data |
|---|---|
| delivery time | To 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.
| Molecular formula | C59H97NO14Si |
|---|---|
| Molecular weight | 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 |
| SMILES | C[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)