N5-(2-(((S)-1-(((S)-1-((S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)-N2-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-L-glutamine, 99%, 99%
cas: 2865097-05-6 — see every product listed under this CAS number, including other names
N5-(2-(((S)-1-(((S)-1-((S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)-N2-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-L-glutamine, 99%, 99% (CAS 2865097-05-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch130PK5-1mg |
| cas | 2865097-05-6 |
| size | 1mg |
| availability | 0.005g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 2829.20 Pln | |
| Chemat | 5mg | 6942.80 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
(2S)-5-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-5-oxopentanoic acid (CAS 2865097-05-6) is a chemical compound with the molecular formula C31H44ClF3N6O9S and a molecular weight of 769.2 g/mol. IUPAC name: (2S)-5-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-5-oxopentanoic acid. InChIKey: QTHGVXWBMQNWSU-CXZWWHDOSA-N.
| Molecular formula | C31H44ClF3N6O9S |
|---|---|
| Molecular weight | 769.2 g/mol |
| IUPAC name | (2S)-5-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-5-oxopentanoic acid |
| InChIKey | QTHGVXWBMQNWSU-CXZWWHDOSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1CC(=O)N)NC(=O)CNC(=O)CC[C@@H](C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F |
Computed by PubChem (NCBI)