TL;DR: Perindopril Impurity 65 t-Butylamine (CAS 107133-36-8) is a chemical compound with molecular formula C23H43N3O5 and molecular weight 441.32028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
Also Known As: ACEON, PERINDOPRIL ERBUMINE, Perindopril Impurity 65 t-Butylamine, (2S,3aS,7aS)-1-[(2R)-2-[[(1S)-1-ethoxycarbonylbutyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine, (2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine
| Molecular Formula | C23H43N3O5 |
| Molecular Weight | 441.32028 g/mol |
| XLogP | 2.68 |
| Topological Polar Surface Area (TPSA) | 122.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 441.32028 Da |
| Heavy Atoms | 31 |
| Complexity | 549.0 |
| SMILES | CCC[C@@H](C(=O)OCC)N[C@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O.CC(C)(C)N |
| InChIKey | IYNMDWMQHSMDDE-GYFKHDNESA-N |
The XLogP value of 2.68 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Perindopril Impurity 65 t-Butylamine. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Perindopril Impurity 65 t-Butylamine. Following Lipinski's Rule of Five, Perindopril Impurity 65 t-Butylamine has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Perindopril Impurity 65 t-Butylamine is 107133-36-8.
The molecular formula of Perindopril Impurity 65 t-Butylamine is C23H43N3O5.
The molecular weight of Perindopril Impurity 65 t-Butylamine is 441.32028 g/mol.
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