TL;DR: 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil (CAS 142817-57-0) is a chemical compound with molecular formula C10H11F3N2O6 and molecular weight 312.05692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
Also Known As: 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil, 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)-1,3-dihydropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-1-, A-D-xylofuranosyl-, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
| Molecular Formula | C10H11F3N2O6 |
| Molecular Weight | 312.05692 g/mol |
| XLogP | -1.1 |
| Topological Polar Surface Area (TPSA) | 119.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 2 |
| Exact Mass | 312.05692 Da |
| Heavy Atoms | 21 |
| Complexity | 494.0 |
| SMILES | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@H]([C@H](O2)CO)O)O)C(F)(F)F |
| InChIKey | UEJHQHNFRZXWRD-BYPJNBLXSA-N |
The XLogP value of -1.1 indicates that 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil. Following Lipinski's Rule of Five, 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil has 4 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 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is 142817-57-0.
The molecular formula of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is C10H11F3N2O6.
The molecular weight of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is 312.05692 g/mol.
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