TL;DR: RefChem:560222 (CAS 136210-32-7) is a chemical compound with molecular formula C31H54N2O8 and molecular weight 582.388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(4-(1,2-bis(ethoxycarbonyl)ethylamino)-3-methylcyclohexyl)methane
diethyl 2-[[4-[[4-[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]amino]butanedioate
Also Known As: EC 412-060-9, bis(4-(1,2-bis(ethoxycarbonyl)ethylamino)-3-methylcyclohexyl)methane, J2.982.924A, 1,1'-Methylenebis((3-methylcyclohexyl-4)-2-aminobutanedioic acid), tetraethyl ester, Aspartic acid, N,N'-(methylenebis(2-methyl-4,1-cyclohexanediyl))bis-, 1,1',4,4'-tetraethyl ester
| Molecular Formula | C31H54N2O8 |
| Molecular Weight | 582.388 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Exact Mass | 582.388 Da |
| Heavy Atoms | 41 |
| Complexity | 771.0 |
| SMILES | CCOC(=O)CC(C(=O)OCC)NC1CCC(CC1C)CC2CCC(C(C2)C)NC(CC(=O)OCC)C(=O)OCC |
| InChIKey | YHVVJCQIMRGPPE-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that RefChem:560222 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:560222. Following Lipinski's Rule of Five, RefChem:560222 has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:560222 is 136210-32-7.
The molecular formula of RefChem:560222 is C31H54N2O8.
The molecular weight of RefChem:560222 is 582.388 g/mol.
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