TL;DR: RefChem:350738 (CAS 134186-21-3) is a chemical compound with molecular formula C16H20N4O6 and molecular weight 364.13828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
Also Known As: L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, 1,4:3,6-Dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-L-iditol 5-nitrate, 5-Deoxy-5-(4-(pyridin-3-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate, 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]-L-iditol, [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
| Molecular Formula | C16H20N4O6 |
| Molecular Weight | 364.13828 g/mol |
| XLogP | -0.1 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.13828 Da |
| Heavy Atoms | 26 |
| Complexity | 535.0 |
| SMILES | C1CN(CCN1[C@H]2CO[C@H]3[C@@H]2OC[C@@H]3O[N+](=O)[O-])C(=O)C4=CN=CC=C4 |
| InChIKey | IPCFJCRANDEEFR-BYNSBNAKSA-N |
The XLogP value of -0.1 indicates that RefChem:350738 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:350738. Following Lipinski's Rule of Five, RefChem:350738 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:350738 is 134186-21-3.
The molecular formula of RefChem:350738 is C16H20N4O6.
The molecular weight of RefChem:350738 is 364.13828 g/mol.
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