cas: 221877-56-1 — see every product listed under this CAS number, including other names
42-(2-Tetrazolyl)rapamycin, 95.78% (CAS 221877-56-1) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10mM/1mL, 10 mg, 50 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-12424A-5 mg |
| cas | 221877-56-1 |
| size | 5 mg |
| availability | In stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 1174.19 Pln | |
| MedChemExpress | 10mM/1mL | 1959.02 Pln | |
| MedChemExpress | 10 mg | 1847.57 Pln | |
| MedChemExpress | 50 mg | 5878.56 Pln | |
| MedChemExpress | 25 mg | 3719.10 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 95.78% |
(1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-12-[(2R)-1-[(1S,3R,4S)-3-methoxy-4-(tetrazol-2-yl)cyclohexyl]propan-2-yl]-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 221877-56-1) is a chemical compound with the molecular formula C52H79N5O12 and a molecular weight of 966.2 g/mol. IUPAC name: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-12-[(2R)-1-[(1S,3R,4S)-3-methoxy-4-(tetrazol-2-yl)cyclohexyl]propan-2-yl]-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: IURNHYDSJVLLPN-GTTQIJKGSA-N.
| Molecular formula | C52H79N5O12 |
|---|---|
| Molecular weight | 966.2 g/mol |
| IUPAC name | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-12-[(2R)-1-[(1S,3R,4S)-3-methoxy-4-(tetrazol-2-yl)cyclohexyl]propan-2-yl]-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 | IURNHYDSJVLLPN-GTTQIJKGSA-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)N5N=CN=N5)C)/C)O)OC)C)C)/C)OC |
Computed by PubChem (NCBI)