OCTREOTIDE, 98% Acetate
cas: 83150-76-9 — see every product listed under this CAS number, including other names
OCTREOTIDE, 98% Acetate (CAS 83150-76-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1mg, 5mg, 10mg, 25mg, 1g. Offered by: Fluorochem, Chemat.
| brand | Fluorochem |
|---|---|
| catalog number | F792641-100MG |
| cas | 83150-76-9 |
| size | 100mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 1039.24 Pln | |
| Fluorochem | 250mg | 1507.82 Pln | |
| Chemat | 1mg | 102.80 Pln | |
| Chemat | 5mg | 136.40 Pln | |
| Chemat | 10mg | 174.80 Pln | |
| Chemat | 25mg | 290.00 Pln | |
| Chemat | 100mg | 712.40 Pln | |
| Chemat | 250mg | 1038.80 Pln | |
| Chemat | 1g | 2488.40 Pln |
properties
| purity | 98% Acetate |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
(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)