Setmelanotide, 99.98%

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.

brandMedChemExpress
catalog numberHY-19870-50 mg
cas920014-72-8
size50 mg
availability In stock
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Available pack sizes

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

properties

delivery time 1-2 weeks
purity99.98%
Structural formula: {0} (CAS {1})

(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.

Identity
Molecular formulaC49H68N18O9S2
Molecular weight1117.3 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
InChIKeyHDHDTKMUACZDAA-PHNIDTBTSA-N
SMILESC[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)

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