cas: 28097-03-2 — see every product listed under this CAS number, including other names
(3S,3′S,5aR,5′aR,10bR,10′bR,11aS,11′aS)-2,2′,3,3′,5a,5′a,6,6′-Octahydro-3,3′-bis(hydroxymethyl)-2,2′-dimethyl[10b,10′b(11H,11′H)-bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 98+% (CAS 28097-03-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD764863-1mg |
| cas | 28097-03-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 736.43 Pln | |
| BLDpharm | 5mg | 2119.28 Pln | |
| BLDpharm | 10mg | 3652.07 Pln | |
| BLDpharm | 25mg | 7234.14 Pln |
| purity | 98+% |
|---|---|
| delivery time | 1-2 weeks |
(1S,3R,11R,14S)-14-(hydroxymethyl)-3-[(1S,3R,11R,14S)-14-(hydroxymethyl)-18-methyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-trien-3-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione (CAS 28097-03-2) is a chemical compound with the molecular formula C30H28N6O6S4 and a molecular weight of 696.8 g/mol. IUPAC name: (1S,3R,11R,14S)-14-(hydroxymethyl)-3-[(1S,3R,11R,14S)-14-(hydroxymethyl)-18-methyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-trien-3-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione. InChIKey: PZPPOCZWRGNKIR-PNVYSBBASA-N.
| Molecular formula | C30H28N6O6S4 |
|---|---|
| Molecular weight | 696.8 g/mol |
| IUPAC name | (1S,3R,11R,14S)-14-(hydroxymethyl)-3-[(1S,3R,11R,14S)-14-(hydroxymethyl)-18-methyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-trien-3-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione |
| InChIKey | PZPPOCZWRGNKIR-PNVYSBBASA-N |
| SMILES | CN1C(=O)[C@@]23C[C@]4([C@@H](N2C(=O)[C@@]1(SS3)CO)NC5=CC=CC=C54)[C@]67C[C@]89C(=O)N([C@](C(=O)N8[C@H]6NC1=CC=CC=C71)(SS9)CO)C |
Computed by PubChem (NCBI)