cas: 1639793-15-9 — see every product listed under this CAS number, including other names
MC-Val-Cit-PAB-Retapamulin, 99.00% (CAS 1639793-15-9) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 10 mg, 5 mg, 50 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-128906-100 mg |
| cas | 1639793-15-9 |
| size | 100 mg |
| availability | In stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 11521.02 Pln | |
| MedChemExpress | 10 mg | 2650.98 Pln | |
| MedChemExpress | 5 mg | 1703.60 Pln | |
| MedChemExpress | 50 mg | 7717.58 Pln | |
| MedChemExpress | 25 mg | 5186.60 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.00% |
[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride (CAS 1639793-15-9) is a chemical compound with the molecular formula C58H86ClN7O10S and a molecular weight of 1108.9 g/mol. IUPAC name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride. InChIKey: PLMIZWNAQGKFRQ-SZNIJRGJSA-N.
| Molecular formula | C58H86ClN7O10S |
|---|---|
| Molecular weight | 1108.9 g/mol |
| IUPAC name | [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride |
| InChIKey | PLMIZWNAQGKFRQ-SZNIJRGJSA-N |
| SMILES | C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CSC4C[C@H]5CC[C@@H](C4)[N+]5(C)CC6=CC=C(C=C6)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN7C(=O)C=CC7=O)C.[Cl-] |
Computed by PubChem (NCBI)