TL;DR: RefChem:235611 (CAS 95521-10-1) is a chemical compound with molecular formula C28H62I2N2O4Si2 and molecular weight 800.23376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[diethyl(methyl)silyl]propyl-[2-[4-[2-[3-[diethyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide
Also Known As: 10,15-Dioxa-7-azonia-3-silaheptadecan-17-aminium, N-(3-(diethylmethylsilyl)propyl)-11,14-dioxo-3-ethyl-N,N,3,7,7-pentamethyl-, diiodide, 3-[Diethyl(methyl)silyl]propyl-[2-[4-[2-[3-[diethyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide, 10,15-DIOXA-7-AZONIA-3-SILAHEPTADECAN-17-AMINIUM, N-(3-(DIETHYLMETHYLSILYL)PROPY, 3-[diethyl(methyl)silyl]propyl-[2-[4-[2-[3-[diethyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide, N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis{3-[diethyl(methyl)silyl]-N,N-dimethylpropan-1-aminium} diiodide
| Molecular Formula | C28H62I2N2O4Si2 |
| Molecular Weight | 800.23376 g/mol |
| XLogP | 0.03 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 23 |
| Exact Mass | 800.23376 Da |
| Heavy Atoms | 38 |
| Complexity | 579.0 |
| SMILES | CC[Si](C)(CC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(CC)CC.[I-].[I-] |
| InChIKey | BAWOFLKFCAIERH-UHFFFAOYSA-L |
The XLogP value of 0.03 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:235611. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:235611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:235611 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:235611 is 95521-10-1.
The molecular formula of RefChem:235611 is C28H62I2N2O4Si2.
The molecular weight of RefChem:235611 is 800.23376 g/mol.
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