cas: 1626359-62-3 — see every product listed under this CAS number, including other names
SPDB-DM4, 99.18% (CAS 1626359-62-3) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 1 mg, 5 mg, 50 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-12460-100 mg |
| cas | 1626359-62-3 |
| size | 100 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 34662.07 Pln | |
| MedChemExpress | 1 mg | 2014.75 Pln | |
| MedChemExpress | 5 mg | 4819.73 Pln | |
| MedChemExpress | 50 mg | 23149.60 Pln | |
| MedChemExpress | 25 mg | 14511.76 Pln | |
| MedChemExpress | 10 mg | 8038.02 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.18% |
(2,5-dioxopyrrolidin-1-yl) 4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoate (CAS 1626359-62-3) is a chemical compound with the molecular formula C46H63ClN4O14S2 and a molecular weight of 995.6 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoate. InChIKey: LAVNQRWLLQGEIB-CUSRITNRSA-N.
| Molecular formula | C46H63ClN4O14S2 |
|---|---|
| Molecular weight | 995.6 g/mol |
| IUPAC name | (2,5-dioxopyrrolidin-1-yl) 4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoate |
| InChIKey | LAVNQRWLLQGEIB-CUSRITNRSA-N |
| SMILES | C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C\C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)SSCCCC(=O)ON5C(=O)CCC5=O)C)\C)OC)(NC(=O)O2)O |
Computed by PubChem (NCBI)