Di-tert-butyl (((S)-6-((S)-2-(trans-4-(aminomethyl)cyclohexane-1-carboxamido)-3-(naphthalen-2-yl)propanamido)-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate trifluoroacetate salt, 95%
cas: 2592227-89-7 — see every product listed under this CAS number, including other names
Di-tert-butyl (((S)-6-((S)-2-(trans-4-(aminomethyl)cyclohexane-1-carboxamido)-3-(naphthalen-2-yl)propanamido)-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate trifluoroacetate salt, 95% (CAS 2592227-89-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A2895644-1mg |
| cas | 2592227-89-7 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 1mg | 414.88 Pln | |
| Ambeed | 5mg | 943.31 Pln | |
| Ambeed | 10mg | 1466.19 Pln | |
| Ambeed | 25mg | 2717.75 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 2-3 weeks |
Ditert-butyl (2S)-2-[[(2S)-6-[[(2S)-2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]pentanedioate;2,2,2-trifluoroacetic acid (CAS 2592227-89-7) is a chemical compound with the molecular formula C47H70F3N5O11 and a molecular weight of 938.1 g/mol. IUPAC name: ditert-butyl (2S)-2-[[(2S)-6-[[(2S)-2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]pentanedioate;2,2,2-trifluoroacetic acid. InChIKey: AGYCBQJDGQNDNJ-UKTYLHJCSA-N.
| Molecular formula | C47H70F3N5O11 |
|---|---|
| Molecular weight | 938.1 g/mol |
| IUPAC name | ditert-butyl (2S)-2-[[(2S)-6-[[(2S)-2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]pentanedioate;2,2,2-trifluoroacetic acid |
| InChIKey | AGYCBQJDGQNDNJ-UKTYLHJCSA-N |
| SMILES | CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CCCCNC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCC(CC3)CN)C(=O)OC(C)(C)C.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)