DOTA-(Tyr3)-Octreotate acetate salt, 25 mg
cas: 177943-89-4 — see every product listed under this CAS number, including other names
DOTA-(Tyr3)-Octreotate acetate salt, 25 mg (CAS 177943-89-4) is a chemical reagent available from Chemat. Available pack sizes: 25mg. Offered by: Roth.
| brand | Roth |
|---|---|
| catalog number | ROTH-2K05.5 |
| cas | 177943-89-4 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Roth | 25mg | 11747.09 Pln |
properties
| delivery time | 2 week |
|---|
Acetic acid;(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid (CAS 177943-89-4) is a chemical compound with the molecular formula C73H106N14O27S2 and a molecular weight of 1675.8 g/mol. IUPAC name: acetic acid;(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid. InChIKey: YHGBTEQKXYHHPW-TWDDAPNHSA-N.
| Molecular formula | C73H106N14O27S2 |
|---|---|
| Molecular weight | 1675.8 g/mol |
| IUPAC name | acetic acid;(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid |
| InChIKey | YHGBTEQKXYHHPW-TWDDAPNHSA-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)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O |
Computed by PubChem (NCBI)