TL;DR: RefChem:1093367 (CAS 63982-04-7) is a chemical compound with molecular formula C17H40Br2N2 and molecular weight 430.15582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[diethyl(methyl)azaniumyl]heptyl-diethyl-methylazanium dibromide
Also Known As: Heptamethylenebis(diethylmethylammonium bromide), AMMONIUM, HEPTAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDE, 7-[diethyl(methyl)azaniumyl]heptyl-diethyl-methylazanium dibromide, N~1~,N~1~,N~7~,N~7~-Tetraethyl-N~1~,N~7~-dimethylheptane-1,7-bis(aminium) dibromide, 1,7-Heptanediaminium, N,N,N',N'-tetraethyl-N,N'-dimethyl-, dibromide
| Molecular Formula | C17H40Br2N2 |
| Molecular Weight | 430.15582 g/mol |
| XLogP | -2.08 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 432.15378 Da |
| Heavy Atoms | 21 |
| Complexity | 183.0 |
| SMILES | CC[N+](C)(CC)CCCCCCC[N+](C)(CC)CC.[Br-].[Br-] |
| InChIKey | CIAWGAQGHUAOHH-UHFFFAOYSA-L |
The XLogP value of -2.08 indicates that RefChem:1093367 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:1093367 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093367 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1093367 is 63982-04-7.
The molecular formula of RefChem:1093367 is C17H40Br2N2.
The molecular weight of RefChem:1093367 is 430.15582 g/mol.
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