Setmelanotide (monoacetate), 99.88%
cas: 2759937-80-7 — see every product listed under this CAS number, including other names
Setmelanotide (monoacetate), 99.88% (CAS 2759937-80-7) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 25 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-19870C-5 mg |
| cas | 2759937-80-7 |
| size | 5 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 1870.79 Pln | |
| MedChemExpress | 10 mg | 2734.57 Pln | |
| MedChemExpress | 25 mg | 4703.63 Pln | |
| MedChemExpress | 1 mg | 886.26 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.88% |
(4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide;acetic acid (CAS 2759937-80-7) is a chemical compound with the molecular formula C51H72N18O11S2 and a molecular weight of 1177.4 g/mol. IUPAC name: (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide;acetic acid. InChIKey: BAJXLDXHOOSXOU-GZRAWZNHSA-N.
| Molecular formula | C51H72N18O11S2 |
|---|---|
| Molecular weight | 1177.4 g/mol |
| IUPAC name | (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide;acetic acid |
| InChIKey | BAJXLDXHOOSXOU-GZRAWZNHSA-N |
| SMILES | C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC=CC=C4)CC5=CN=CN5.CC(=O)O |
Computed by PubChem (NCBI)