cas: 79517-01-4 — see every product listed under this CAS number, including other names
Octreotide (acetate), 99.97% (CAS 79517-01-4) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 10 mg, 100 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-17365-50 mg |
| cas | 79517-01-4 |
| size | 50 mg |
| availability | In stock |
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 672.64 Pln | |
| MedChemExpress | 5 mg | 301.12 Pln | |
| MedChemExpress | 10 mg | 407.93 Pln | |
| MedChemExpress | 100 mg | 937.34 Pln | |
| MedChemExpress | 25 mg | 524.03 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.97% |
Acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide (CAS 79517-01-4) is a chemical compound with the molecular formula C53H74N10O14S2 and a molecular weight of 1139.3 g/mol. IUPAC name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. InChIKey: QWFYIFWTVZFPRY-LODIGNQBSA-N.
| Molecular formula | C53H74N10O14S2 |
|---|---|
| Molecular weight | 1139.3 g/mol |
| IUPAC name | acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
| InChIKey | QWFYIFWTVZFPRY-LODIGNQBSA-N |
| SMILES | C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)[C@@H](CC5=CC=CC=C5)N)C(=O)N[C@H](CO)[C@@H](C)O)O.CC(=O)O.CC(=O)O |
Computed by PubChem (NCBI)