cas: 920014-72-8 — see every product listed under this CAS number, including other names
Setmelanotide, 99.98% (CAS 920014-72-8) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10mM/1mL, 100 mg, 5 mg, 10 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-19870-50 mg |
| cas | 920014-72-8 |
| size | 50 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 2711.35 Pln | |
| MedChemExpress | 10mM/1mL | 3036.43 Pln | |
| MedChemExpress | 100 mg | 3863.06 Pln | |
| MedChemExpress | 5 mg | 793.38 Pln | |
| MedChemExpress | 10 mg | 1197.41 Pln | |
| MedChemExpress | 25 mg | 1847.57 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.98% |
(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 (CAS 920014-72-8) is a chemical compound with the molecular formula C49H68N18O9S2 and a molecular weight of 1117.3 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. InChIKey: HDHDTKMUACZDAA-PHNIDTBTSA-N.
| Molecular formula | C49H68N18O9S2 |
|---|---|
| Molecular weight | 1117.3 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 |
| InChIKey | HDHDTKMUACZDAA-PHNIDTBTSA-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 |
Computed by PubChem (NCBI)