cas: 497871-47-3 — see every product listed under this CAS number, including other names
Lurbinectedin, 99.80% (CAS 497871-47-3) is a chemical reagent available from Chemat. Available pack sizes: 2 mg, 50 mg, 25 mg, 1 mg, 5 mg, 10 mg, 100 μg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-16293-2 mg |
| cas | 497871-47-3 |
| size | 2 mg |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 2 mg | 4197.43 Pln | |
| MedChemExpress | 50 mg | 37731.76 Pln | |
| MedChemExpress | 25 mg | 23627.93 Pln | |
| MedChemExpress | 1 mg | 2757.79 Pln | |
| MedChemExpress | 5 mg | 7076.71 Pln | |
| MedChemExpress | 10 mg | 11873.96 Pln | |
| MedChemExpress | 100 μg | 1318.15 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | 99.80% |
[(1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate (CAS 497871-47-3) is a chemical compound with the molecular formula C41H44N4O10S and a molecular weight of 784.9 g/mol. IUPAC name: [(1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate. InChIKey: YDDMIZRDDREKEP-HWTBNCOESA-N.
| Molecular formula | C41H44N4O10S |
|---|---|
| Molecular weight | 784.9 g/mol |
| IUPAC name | [(1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate |
| InChIKey | YDDMIZRDDREKEP-HWTBNCOESA-N |
| SMILES | CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O |
Computed by PubChem (NCBI)