Maleimidocaproyl-valine-citrulline-p-aminobenzyloxycarbonyl monomethylauristatin E, 98%
cas: 646502-53-6 — see every product listed under this CAS number, including other names
Maleimidocaproyl-valine-citrulline-p-aminobenzyloxycarbonyl monomethylauristatin E, 98% (CAS 646502-53-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 100mg, 250mg, 5g, 10g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1146SH-5mg |
| cas | 646502-53-6 |
| size | 5mg |
| availability | 10g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 256.40 Pln | |
| Chemat | 10mg | 410.00 Pln | |
| Chemat | 25mg | 645.20 Pln | |
| Chemat | 100mg | 736.40 Pln | |
| Chemat | 250mg | 1614.80 Pln | |
| Chemat | 5g | 13346.00 Pln | |
| Chemat | 10g | 18515.60 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
(2S)-N-[(2S)-1-[[(3R,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]-3-methyl-2-(methylamino)butanamide (CAS 646502-53-6) is a chemical compound with the molecular formula C39H67N5O7 and a molecular weight of 718.0 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(3R,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]-3-methyl-2-(methylamino)butanamide. InChIKey: DASWEROEPLKSEI-AWNAIHLBSA-N.
| Molecular formula | C39H67N5O7 |
|---|---|
| Molecular weight | 718.0 g/mol |
| IUPAC name | (2S)-N-[(2S)-1-[[(3R,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]-3-methyl-2-(methylamino)butanamide |
| InChIKey | DASWEROEPLKSEI-AWNAIHLBSA-N |
| SMILES | CC[C@H](C)C([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)NC |
Computed by PubChem (NCBI)