[Tyr3]Octreotate
cas: 302794-43-0 — see every product listed under this CAS number, including other names
[Tyr3]Octreotate (CAS 302794-43-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch13CBLN-1mg |
| cas | 302794-43-0 |
| size | 1mg |
| availability | 0.1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 942.80 Pln | |
| Chemat | 5mg | 2114.00 Pln | |
| Chemat | 10mg | 3078.80 Pln | |
| Chemat | 25mg | 4816.40 Pln | |
| Chemat | 50mg | 6587.60 Pln | |
| Chemat | 100mg | 8872.40 Pln |
properties
| delivery time | 3 weeks |
|---|
(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid (CAS 302794-43-0) is a chemical compound with the molecular formula C49H64N10O12S2 and a molecular weight of 1049.2 g/mol. IUPAC name: (2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid. InChIKey: QGZGIBMEBJNHKH-XNHQACNRSA-N.
| Molecular formula | C49H64N10O12S2 |
|---|---|
| Molecular weight | 1049.2 g/mol |
| IUPAC name | (2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid |
| InChIKey | QGZGIBMEBJNHKH-XNHQACNRSA-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=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)O |
Computed by PubChem (NCBI)