TL;DR: 3-N-Methylparomomycin I (CAS 106290-24-8) is a chemical compound with molecular formula C24H47N5O14 and molecular weight 629.31195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-amino-6-[5-[5-amino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-3-(methylamino)cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-(aminomethyl)oxane-3,4-diol
Also Known As: 3-N-Methylparomomycin I, 2-(1,1-Dichloroethyl)pyridine, L-Proline, 1-(2-bromo-1-oxopropyl)-, (R)-, N-(2-methyl-6-oxo-1H-pyrimidin-5-yl)formamide, 5-amino-6-[5-[5-amino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-3-(methylamino)cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-(aminomethyl)oxane-3,4-diol
| Molecular Formula | C24H47N5O14 |
| Molecular Weight | 629.31195 g/mol |
| XLogP | -8.2 |
| Topological Polar Surface Area (TPSA) | 333.0 Ų |
| Hydrogen Bond Donors | 13 |
| Hydrogen Bond Acceptors | 19 |
| Rotatable Bonds | 10 |
| Exact Mass | 629.31195 Da |
| Heavy Atoms | 43 |
| Complexity | 886.0 |
| SMILES | CNC1CC(C(C(C1OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N |
| InChIKey | IXVXCXPQRNEULP-UHFFFAOYSA-N |
The XLogP value of -8.2 indicates that 3-N-Methylparomomycin I is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 333.0 Ų indicates high polarity, suggesting 3-N-Methylparomomycin I may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-N-Methylparomomycin I has 13 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 3-N-Methylparomomycin I is 106290-24-8.
The molecular formula of 3-N-Methylparomomycin I is C24H47N5O14.
The molecular weight of 3-N-Methylparomomycin I is 629.31195 g/mol.
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