Tenifatecan
cas: 850728-18-6 — see every product listed under this CAS number, including other names
Tenifatecan (CAS 850728-18-6) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 50 mg, 1 mg, 5 mg, 25 mg, 1mg, 5mg, 10mg. Offered by: MedChemExpress, Chemat.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-14871-10 mg |
| cas | 850728-18-6 |
| size | 10 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 4582.88 Pln | |
| MedChemExpress | 50 mg | 10304.29 Pln | |
| MedChemExpress | 1 mg | 1346.02 Pln | |
| MedChemExpress | 5 mg | 3106.09 Pln | |
| MedChemExpress | 25 mg | 7364.64 Pln | |
| Chemat | 1mg | 693.20 Pln | |
| Chemat | 5mg | 1610.00 Pln | |
| Chemat | 10mg | 2382.80 Pln | |
| Chemat | 25mg | 3837.20 Pln | |
| Chemat | 50mg | 5373.20 Pln | |
| Chemat | 100mg | 6856.40 Pln | |
| Chemat | 500mg | 13701.20 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
1-O-[(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] 4-O-[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] butanedioate (CAS 850728-18-6) is a chemical compound with the molecular formula C55H72N2O9 and a molecular weight of 905.2 g/mol. IUPAC name: 1-O-[(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] 4-O-[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] butanedioate. InChIKey: KRHZRBUSQSYTTP-PTXGIJCNSA-N.
| Molecular formula | C55H72N2O9 |
|---|---|
| Molecular weight | 905.2 g/mol |
| IUPAC name | 1-O-[(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] 4-O-[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] butanedioate |
| InChIKey | KRHZRBUSQSYTTP-PTXGIJCNSA-N |
| SMILES | CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)CCC(=O)OC6=C(C7=C(C(=C6C)C)O[C@](CC7)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C |
Computed by PubChem (NCBI)