TL;DR: U 49132E (CAS 142013-42-1) is a chemical compound with molecular formula C24H31F3N2O5 and molecular weight 484.2185 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-but-2-enedioic acid;N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]-4-(trifluoromethyl)benzamide
Also Known As: U 49132E, U-49132E, alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide), (E)-but-2-enedioic acid;N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]-4-(trifluoromethyl)benzamide, Benzamide, N-methyl-N-(2-(1-piperidinyl)cyclohexyl)-4-(trifluoromethyl)-, trans-, (Z)-2-butenedioate (1:1)
| Molecular Formula | C24H31F3N2O5 |
| Molecular Weight | 484.2185 g/mol |
| XLogP | 4.2863 |
| Topological Polar Surface Area (TPSA) | 98.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 484.2185 Da |
| Heavy Atoms | 34 |
| Complexity | 587.0 |
| SMILES | CN([C@@H]1CCCC[C@H]1N2CCCCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F.C(=C/C(=O)O)\C(=O)O |
| InChIKey | CPMYDUDZKYIFGY-HIAZNIIUSA-N |
The XLogP value of 4.2863 indicates that U 49132E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for U 49132E. Following Lipinski's Rule of Five, U 49132E has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of U 49132E is 142013-42-1.
The molecular formula of U 49132E is C24H31F3N2O5.
The molecular weight of U 49132E is 484.2185 g/mol.
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