hMC1R agonist 1, 99.37%
cas: 3028881-87-7 — see every product listed under this CAS number, including other names
hMC1R agonist 1, 99.37% (CAS 3028881-87-7) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 25 mg, 10 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P99004-50 mg |
| cas | 3028881-87-7 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 2613.83 Pln | |
| MedChemExpress | 5 mg | 719.08 Pln | |
| MedChemExpress | 25 mg | 1773.26 Pln | |
| MedChemExpress | 10 mg | 1030.22 Pln | |
| MedChemExpress | 100 mg | 3900.22 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.37% |
(5R,8S,11S,14R,17S,20R)-20-[[(2S)-2-acetamidohexanoyl]amino]-14-benzyl-11-[3-(diaminomethylideneamino)propyl]-17-(1H-imidazol-5-ylmethyl)-8-(1H-indol-3-ylmethyl)-7,10,13,16,19-pentaoxo-3,22-dithia-6,9,12,15,18-pentazabicyclo[22.3.1]octacosa-1(27),24(28),25-triene-5-carboxamide (CAS 3028881-87-7) is a chemical compound with the molecular formula C54H70N14O8S2 and a molecular weight of 1107.4 g/mol. IUPAC name: (5R,8S,11S,14R,17S,20R)-20-[[(2S)-2-acetamidohexanoyl]amino]-14-benzyl-11-[3-(diaminomethylideneamino)propyl]-17-(1H-imidazol-5-ylmethyl)-8-(1H-indol-3-ylmethyl)-7,10,13,16,19-pentaoxo-3,22-dithia-6,9,12,15,18-pentazabicyclo[22.3.1]octacosa-1(27),24(28),25-triene-5-carboxamide. InChIKey: YBWGYSWBATYFBD-RQTVHLMQSA-N.
| Molecular formula | C54H70N14O8S2 |
|---|---|
| Molecular weight | 1107.4 g/mol |
| IUPAC name | (5R,8S,11S,14R,17S,20R)-20-[[(2S)-2-acetamidohexanoyl]amino]-14-benzyl-11-[3-(diaminomethylideneamino)propyl]-17-(1H-imidazol-5-ylmethyl)-8-(1H-indol-3-ylmethyl)-7,10,13,16,19-pentaoxo-3,22-dithia-6,9,12,15,18-pentazabicyclo[22.3.1]octacosa-1(27),24(28),25-triene-5-carboxamide |
| InChIKey | YBWGYSWBATYFBD-RQTVHLMQSA-N |
| SMILES | CCCC[C@@H](C(=O)N[C@H]1CSCC2=CC(=CC=C2)CSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC3=CN=CN3)CC4=CC=CC=C4)CCCN=C(N)N)CC5=CNC6=CC=CC=C65)C(=O)N)NC(=O)C |
Computed by PubChem (NCBI)
Synonyms:
hMC1R agonist 1, hMC1R Agonist 1 (acetate)