TL;DR: RefChem:351448 (CAS 102586-06-1) is a chemical compound with molecular formula C10H20N6O5 and molecular weight 304.1495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 6-[aminomethyl(nitroso)amino]-2-[carbamoyl(nitroso)amino]hexanoate
Also Known As: N2-Carbamoyl-N2,N6-dinitroso-N6-aminomethyllysine ethyl ester, Lysine, N(sup 2)-carbamoyl-N(sup 2),N(sup 6)-dinitroso-N(sup 6)-aminomethyl-, ethyl ester, ethyl 6-[aminomethyl(nitroso)amino]-2-[carbamoyl(nitroso)amino]hexanoate, Lysine,N(sup2)-carbamoyl-N(sup2),N(sup6)-dinitroso-N(sup6)-aminomethyl-,ethylester, N-{6-[(Aminomethyl)(nitroso)amino]-1-ethoxy-1-oxohexan-2-yl}-N-nitrosocarbamimidic acid
| Molecular Formula | C10H20N6O5 |
| Molecular Weight | 304.1495 g/mol |
| XLogP | -0.1 |
| Topological Polar Surface Area (TPSA) | 161.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 304.1495 Da |
| Heavy Atoms | 21 |
| Complexity | 366.0 |
| SMILES | CCOC(=O)C(CCCCN(CN)N=O)N(C(=O)N)N=O |
| InChIKey | NEMKILBTAPWFOQ-UHFFFAOYSA-N |
The XLogP value of -0.1 indicates that RefChem:351448 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 161.0 Ų indicates high polarity, suggesting RefChem:351448 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:351448 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:351448 is 102586-06-1.
The molecular formula of RefChem:351448 is C10H20N6O5.
The molecular weight of RefChem:351448 is 304.1495 g/mol.
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