cas: 1599440-13-7 — see every product listed under this CAS number, including other names
Deruxtecan 98% (CAS 1599440-13-7) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A640944-1g |
| cas | 1599440-13-7 |
| size | 1g |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 1g | 30608.12 Pln | |
| Ambeed | 5mg | 1677.56 Pln | |
| Ambeed | 10mg | 2222.69 Pln | |
| Ambeed | 25mg | 3268.44 Pln | |
| Ambeed | 50mg | 4375.38 Pln | |
| Ambeed | 100mg | 6505.81 Pln | |
| Ambeed | 250mg | 9615.25 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
| ambeed catalog no. | A640944 |
6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamide (CAS 1599440-13-7) is a chemical compound with the molecular formula C52H56FN9O13 and a molecular weight of 1034.1 g/mol. IUPAC name: 6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamide. InChIKey: WXNSCLIZKHLNSG-MCZRLCSDSA-N.
| Molecular formula | C52H56FN9O13 |
|---|---|
| Molecular weight | 1034.1 g/mol |
| IUPAC name | 6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamide |
| InChIKey | WXNSCLIZKHLNSG-MCZRLCSDSA-N |
| SMILES | CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)COCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)CCCCCN8C(=O)C=CC8=O)O |
Computed by PubChem (NCBI)