(1S,1′S,2S,2′S,3aS,3′aS,6aS,6′aS)-1,1′-(1,3-Propanediyl)bis[N-[2,6-bis(1-methylethyl)phenyl]octahydrocyclopenta[b]pyrrole-2-carboxamide 1,1′-dioxide, 95%,RG, 95%,RG
cas: 1005495-74-8 — see every product listed under this CAS number, including other names
(1S,1′S,2S,2′S,3aS,3′aS,6aS,6′aS)-1,1′-(1,3-Propanediyl)bis[N-[2,6-bis(1-methylethyl)phenyl]octahydrocyclopenta[b]pyrrole-2-carboxamide 1,1′-dioxide, 95%,RG, 95%,RG (CAS 1005495-74-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 25mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch119WTK-250mg |
| cas | 1005495-74-8 |
| size | 250mg |
| availability | 0.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 250mg | 2339.60 Pln | |
| Chemat | 25mg | 419.60 Pln |
properties
| purity | 95%,RG |
|---|---|
| delivery time | 3 weeks |
(2S,3aS,6aS)-1-[3-[(2S,3aS,6aS)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-oxido-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-1-yl]propyl]-N-[2,6-di(propan-2-yl)phenyl]-1-oxido-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-2-carboxamide (CAS 1005495-74-8) is a chemical compound with the molecular formula C43H64N4O4 and a molecular weight of 701.0 g/mol. IUPAC name: (2S,3aS,6aS)-1-[3-[(2S,3aS,6aS)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-oxido-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-1-yl]propyl]-N-[2,6-di(propan-2-yl)phenyl]-1-oxido-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-2-carboxamide. InChIKey: AUXDXJFVTHFWLI-KQALKABTSA-N.
| Molecular formula | C43H64N4O4 |
|---|---|
| Molecular weight | 701.0 g/mol |
| IUPAC name | (2S,3aS,6aS)-1-[3-[(2S,3aS,6aS)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-oxido-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-1-yl]propyl]-N-[2,6-di(propan-2-yl)phenyl]-1-oxido-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-2-carboxamide |
| InChIKey | AUXDXJFVTHFWLI-KQALKABTSA-N |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H]2C[C@@H]3CCC[C@@H]3[N+]2(CCC[N+]4([C@H]5CCC[C@H]5C[C@H]4C(=O)NC6=C(C=CC=C6C(C)C)C(C)C)[O-])[O-] |
Computed by PubChem (NCBI)