MC-Val-Cit-PAB-Exatecan, 99.57%
cas: 2504068-28-2 — see every product listed under this CAS number, including other names
MC-Val-Cit-PAB-Exatecan, 99.57% (CAS 2504068-28-2) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 25 mg, 100 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-145929-50 mg |
| cas | 2504068-28-2 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 3236.12 Pln | |
| MedChemExpress | 5 mg | 733.01 Pln | |
| MedChemExpress | 25 mg | 2037.97 Pln | |
| MedChemExpress | 100 mg | 5107.66 Pln | |
| MedChemExpress | 10 mg | 1081.31 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.57% |
[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(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]carbamate (CAS 2504068-28-2) is a chemical compound with the molecular formula C53H60FN9O12 and a molecular weight of 1034.1 g/mol. IUPAC name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(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]carbamate. InChIKey: LTDBDCBQBJSDFT-AZRSLHAWSA-N.
| Molecular formula | C53H60FN9O12 |
|---|---|
| Molecular weight | 1034.1 g/mol |
| IUPAC name | [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(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]carbamate |
| InChIKey | LTDBDCBQBJSDFT-AZRSLHAWSA-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)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN8C(=O)C=CC8=O)O |
Computed by PubChem (NCBI)