TL;DR: RefChem:372638 (CAS 10140-06-4) is a chemical compound with molecular formula C28H38N2O9 and molecular weight 546.25775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine;oxalic acid
Also Known As: 2-(alpha-(o-tert-Butylphenyl)benzyloxymethyl)-1,4-dimethylpiperazine dioxalate, Piperazine, 2-(alpha-(o-tert-butylphenyl)benzyloxymethyl)-1,4-dimethyl-, dioxalate, 2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine, 2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine,oxalic acid, 2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine; oxalic acid
| Molecular Formula | C28H38N2O9 |
| Molecular Weight | 546.25775 g/mol |
| XLogP | 2.6471 |
| Topological Polar Surface Area (TPSA) | 165.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 8 |
| Exact Mass | 546.25775 Da |
| Heavy Atoms | 39 |
| Complexity | 512.0 |
| SMILES | CC(C)(C)C1=CC=CC=C1C(C2=CC=CC=C2)OCC3CN(CCN3C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O |
| InChIKey | XYMGAGQEUCUHBC-UHFFFAOYSA-N |
The XLogP value of 2.6471 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:372638. The TPSA of 165.0 Ų indicates high polarity, suggesting RefChem:372638 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:372638 has 4 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:372638 is 10140-06-4.
The molecular formula of RefChem:372638 is C28H38N2O9.
The molecular weight of RefChem:372638 is 546.25775 g/mol.
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