cas: 2642044-83-3 — see every product listed under this CAS number, including other names
(2R,14S,18S)-14-Amino-1-ethyl-18,19,20,21-tetrahydro-2-[2-[(1S)-1-methoxyethyl]-5-(4-methyl-1-piperazinyl)-3-pyridinyl]-25,25-dimethyl-17H-5,3-([4,2]-endo-thiazolopropano[1,3]-endo-pyridazinomethanoxypropano)-1H-indole-15,22-dione, 95% (CAS 2642044-83-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A14310639-10mg |
| cas | 2642044-83-3 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 10mg | 581.75 Pln | |
| Ambeed | 25mg | 1043.44 Pln | |
| Ambeed | 50mg | 1621.94 Pln | |
| Ambeed | 100mg | 2550.88 Pln | |
| Ambeed | 250mg | 4792.56 Pln | |
| BLDpharm | 10mg | 625.36 Pln | |
| BLDpharm | 25mg | 1119.63 Pln | |
| BLDpharm | 50mg | 1741.63 Pln | |
| BLDpharm | 100mg | 2746.84 Pln | |
| BLDpharm | 250mg | 5157.10 Pln |
| purity | 95% |
|---|---|
| delivery time | 2-3 weeks |
(7S,13S)-7-amino-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaene-8,14-dione (CAS 2642044-83-3) is a chemical compound with the molecular formula C39H52N8O4S and a molecular weight of 728.9 g/mol. IUPAC name: (7S,13S)-7-amino-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaene-8,14-dione. InChIKey: KPLXRKHVDBPGPF-AHCWXFLVSA-N.
| Molecular formula | C39H52N8O4S |
|---|---|
| Molecular weight | 728.9 g/mol |
| IUPAC name | (7S,13S)-7-amino-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaene-8,14-dione |
| InChIKey | KPLXRKHVDBPGPF-AHCWXFLVSA-N |
| SMILES | CCN1C2=C3C=C(C=C2)C4=CSC(=N4)C[C@@H](C(=O)N5CCC[C@H](N5)C(=O)OCC(CC3=C1C6=C(N=CC(=C6)N7CCN(CC7)C)[C@H](C)OC)(C)C)N |
Computed by PubChem (NCBI)