cas: 239075-62-8 — see every product listed under this CAS number, including other names
EILEVPST, 98.99% (CAS 239075-62-8) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 1 mg, 50 mg, 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P3533-25 mg |
| cas | 239075-62-8 |
| size | 25 mg |
| availability | In stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 2901.76 Pln | |
| MedChemExpress | 1 mg | 551.89 Pln | |
| MedChemExpress | 50 mg | 4582.88 Pln | |
| MedChemExpress | 5 mg | 983.78 Pln | |
| MedChemExpress | 10 mg | 1513.20 Pln |
| delivery time | 2-3 weeks |
|---|---|
| purity | 98.99% |
(4S)-4-amino-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid (CAS 239075-62-8) is a chemical compound with the molecular formula C39H66N8O15 and a molecular weight of 887.0 g/mol. IUPAC name: (4S)-4-amino-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid. InChIKey: UYINQEYJGPWCPF-SKBGUDTOSA-N.
| Molecular formula | C39H66N8O15 |
|---|---|
| Molecular weight | 887.0 g/mol |
| IUPAC name | (4S)-4-amino-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid |
| InChIKey | UYINQEYJGPWCPF-SKBGUDTOSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)N |
Computed by PubChem (NCBI)