TL;DR: 3'-C-(trifluoromethyl)uridine (CAS 162894-37-3) 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,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-(trifluoromethyl)oxolan-2-yl]pyrimidine-2,4-dione
Also Known As: 3'-C-(trifluoromethyl)uridine, 2,4(1H,3H)-Pyrimidinedione, 1-[3-C-(trifluoromethyl)-b-D-ribofuranosyl]-, 2(1H)-Pyrimidinone, 4-hydroxy-1-[3-C-(trifluoromethyl)-b-D-ribofuranosyl]-, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-(trifluoromethyl)oxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-(trifluoromethyl)tetrahydrofuran-2-yl]-4-hydroxy-pyrimidin-2-one
| Molecular Formula | C10H11F3N2O6 |
| Molecular Weight | 312.05692 g/mol |
| XLogP | -1.4 |
| 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 | 496.0 |
| SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@]([C@H](O2)CO)(C(F)(F)F)O)O |
| InChIKey | RAXHQGPNTDBISO-FPSVSHIKSA-N |
The XLogP value of -1.4 indicates that 3'-C-(trifluoromethyl)uridine 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 3'-C-(trifluoromethyl)uridine. Following Lipinski's Rule of Five, 3'-C-(trifluoromethyl)uridine 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 3'-C-(trifluoromethyl)uridine is 162894-37-3.
The molecular formula of 3'-C-(trifluoromethyl)uridine is C10H11F3N2O6.
The molecular weight of 3'-C-(trifluoromethyl)uridine is 312.05692 g/mol.
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