cas: 3056146-38-1 — see every product listed under this CAS number, including other names
RMC5127, 98% (CAS 3056146-38-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A2902687-1mg |
| cas | 3056146-38-1 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 1mg | 1060.12 Pln | |
| Ambeed | 5mg | 3040.38 Pln | |
| Ambeed | 10mg | 4525.56 Pln | |
| Ambeed | 25mg | 7418.06 Pln | |
| Ambeed | 50mg | 10360.62 Pln | |
| Ambeed | 100mg | 14471.31 Pln | |
| Ambeed | 250mg | 24561.69 Pln |
| purity | 98% |
|---|---|
| delivery time | 2-3 weeks |
(2S,3S)-N-[(6S,7S,13S)-20-[5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-17,17-dimethyl-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-21-[2-(oxan-4-yloxy)ethyl]-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-3-methyloxetane-2-carboxamide (CAS 3056146-38-1) is a chemical compound with the molecular formula C57H75N9O9S and a molecular weight of 1062.3 g/mol. IUPAC name: (2S,3S)-N-[(6S,7S,13S)-20-[5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-17,17-dimethyl-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-21-[2-(oxan-4-yloxy)ethyl]-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-3-methyloxetane-2-carboxamide. InChIKey: JFORVBRBJPBOTP-QUYDRMBBSA-N.
| Molecular formula | C57H75N9O9S |
|---|---|
| Molecular weight | 1062.3 g/mol |
| IUPAC name | (2S,3S)-N-[(6S,7S,13S)-20-[5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-17,17-dimethyl-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-21-[2-(oxan-4-yloxy)ethyl]-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-3-methyloxetane-2-carboxamide |
| InChIKey | JFORVBRBJPBOTP-QUYDRMBBSA-N |
| SMILES | C[C@H]1CO[C@@H]1C(=O)N[C@H]2[C@@H](C3=NC(=CS3)C4=CC5=C(C=C4)N(C(=C5CC(COC(=O)[C@@H]6C7CC(C7)N(C2=O)N6)(C)C)C8=C(N=CC(=C8)N9CCN(CC9)C1CC1)[C@H](C)OC)CCOC1CCOCC1)N1CC2(C1)COC2 |
Computed by PubChem (NCBI)