TL;DR: RefChem:167580 (CAS 68109-66-0) is a chemical compound with molecular formula C48H99N5O6 and molecular weight 841.7595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
acetic acid;N-[2-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]octadecanamide
Also Known As: N,N'-(Iminobis(ethyleneiminoethylene))distearamide diacetate, N,N'-[iminobis(ethyleneiminoethylene)]distearamide diacetate, Tetraethylenepentamine 1,13-dioctadecanamide, diacetate salt, Octadecanamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, acetate (1:2), Octadecanamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, diacetate
| Molecular Formula | C48H99N5O6 |
| Molecular Weight | 841.7595 g/mol |
| XLogP | 10.69 |
| Topological Polar Surface Area (TPSA) | 169.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 44 |
| Exact Mass | 841.7595 Da |
| Heavy Atoms | 59 |
| Complexity | 667.0 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCCCCCCCCCCC.CC(=O)O.CC(=O)O |
| InChIKey | ZJGFZWOSZHRHCM-UHFFFAOYSA-N |
The XLogP value of 10.69 indicates that RefChem:167580 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 169.0 Ų indicates high polarity, suggesting RefChem:167580 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167580 has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:167580 is 68109-66-0.
The molecular formula of RefChem:167580 is C48H99N5O6.
The molecular weight of RefChem:167580 is 841.7595 g/mol.
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