cas: 2124210-34-8 — see every product listed under this CAS number, including other names
Duostatin 5 (CAS 2124210-34-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 5mg, 1mg, 25mg, 50mg, 100mg. Offered by: Chemat Brand, GLPBio, Chemat.
| brand | Chemat Brand |
|---|---|
| catalog number | ULD261001 |
| cas | 2124210-34-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 10mg | 5258.82 Pln | |
| GLPBio | 5mg | 3447.46 Pln | |
| Chemat | 1mg | 294.80 Pln | |
| Chemat | 5mg | 659.60 Pln | |
| Chemat | 10mg | 942.80 Pln | |
| Chemat | 25mg | 1763.60 Pln | |
| Chemat | 50mg | 2968.40 Pln | |
| Chemat | 100mg | 4120.40 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(2S)-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-1-(4-aminophenyl)-3-azidopropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N,3-dimethylbutanamide (CAS 2124210-34-8) is a chemical compound with the molecular formula C40H69N9O6 and a molecular weight of 772.0 g/mol. IUPAC name: (2S)-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-1-(4-aminophenyl)-3-azidopropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N,3-dimethylbutanamide. InChIKey: QIHHTRNUHMRKQK-MNFMTBGBSA-N.
| Molecular formula | C40H69N9O6 |
|---|---|
| Molecular weight | 772.0 g/mol |
| IUPAC name | (2S)-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-1-(4-aminophenyl)-3-azidopropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N,3-dimethylbutanamide |
| InChIKey | QIHHTRNUHMRKQK-MNFMTBGBSA-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](CC2=CC=C(C=C2)N)CN=[N+]=[N-])OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C |
Computed by PubChem (NCBI)