CAS 1546983-18-9 appears in our catalog under these names: Octreotide Impurity 8, Octreotide Acetate Impurity 11, (Cysteinol?,des–L–threoninol?)–Octreotide. Offered by: Chemat Brand, Hubei YoungXin, GLPBio. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg.
Acetic acid;(2R)-2-amino-N-[(4R,7R,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-7-[(1R)-1-hydroxyethyl]-4-(hydroxymethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]-3-phenylpropanamide (CAS 1546983-18-9) is a chemical compound with the molecular formula C47H63N9O10S2 and a molecular weight of 978.2 g/mol. IUPAC name: acetic acid;(2R)-2-amino-N-[(4R,7R,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-7-[(1R)-1-hydroxyethyl]-4-(hydroxymethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]-3-phenylpropanamide. InChIKey: TVLBDWPCULIZRC-FEXRQJEVSA-N.
| Molecular formula | C47H63N9O10S2 |
|---|---|
| Molecular weight | 978.2 g/mol |
| IUPAC name | acetic acid;(2R)-2-amino-N-[(4R,7R,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-7-[(1R)-1-hydroxyethyl]-4-(hydroxymethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]-3-phenylpropanamide |
| InChIKey | TVLBDWPCULIZRC-FEXRQJEVSA-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)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)[C@@H](CC5=CC=CC=C5)N)CO)O.CC(=O)O |
Computed by PubChem (NCBI)