Mc-MMAE, 98%, 98%
cas: 863971-24-8 — see every product listed under this CAS number, including other names
Mc-MMAE, 98%, 98% (CAS 863971-24-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 100mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch114RGJ-1mg |
| cas | 863971-24-8 |
| size | 1mg |
| availability | 0.3g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 251.60 Pln | |
| Chemat | 5mg | 549.20 Pln | |
| Chemat | 10mg | 698.00 Pln | |
| Chemat | 25mg | 1278.80 Pln | |
| Chemat | 100mg | 3563.60 Pln | |
| Chemat | 50mg | 2008.40 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide (CAS 863971-24-8) is a chemical compound with the molecular formula C49H78N6O10 and a molecular weight of 911.2 g/mol. IUPAC name: 6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide. InChIKey: UGJOTJHSQWBROP-AXJCKIDNSA-N.
| Molecular formula | C49H78N6O10 |
|---|---|
| Molecular weight | 911.2 g/mol |
| IUPAC name | 6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide |
| InChIKey | UGJOTJHSQWBROP-AXJCKIDNSA-N |
| SMILES | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN3C(=O)C=CC3=O |
Computed by PubChem (NCBI)