Octreotide, 99.96%
cas: 83150-76-9 — see every product listed under this CAS number, including other names
Octreotide, 99.96% (CAS 83150-76-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 1 mg, 50 mg, 10 mg, 100 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P0036-5 mg |
| cas | 83150-76-9 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 751.58 Pln | |
| MedChemExpress | 1 mg | 384.71 Pln | |
| MedChemExpress | 50 mg | 2976.06 Pln | |
| MedChemExpress | 10 mg | 1174.19 Pln | |
| MedChemExpress | 100 mg | 3955.94 Pln | |
| MedChemExpress | 25 mg | 2233.02 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.96% |
(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 83150-76-9) is a chemical compound with the molecular formula C49H66N10O10S2 and a molecular weight of 1019.2 g/mol. IUPAC name: (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: DEQANNDTNATYII-OULOTJBUSA-N.
| Molecular formula | C49H66N10O10S2 |
|---|---|
| Molecular weight | 1019.2 g/mol |
| IUPAC name | (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 | DEQANNDTNATYII-OULOTJBUSA-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 |
Computed by PubChem (NCBI)