TL;DR: 1,2-O-isopropylidene-alpha-D-xylofuranose (CAS 20031-21-4) is a chemical compound with molecular formula C8H14O5 and molecular weight 190.08412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Also Known As: 1,2-O-Isopropylidene-alpha-D-xylofuranose, mono-acetone xylose, Monoacetone-D-xylose, 1,2-O-Isopropylidene-a-D-xylofuranose, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H14O5 |
| Molecular Weight | 190.08412 g/mol |
| XLogP | -0.4 |
| Topological Polar Surface Area (TPSA) | 68.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 190.08412 Da |
| Heavy Atoms | 13 |
| Complexity | 205.0 |
| SMILES | CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CO)O)C |
| InChIKey | JAUQZVBVVJJRKM-XZBKPIIZSA-N |
The XLogP value of -0.4 indicates that 1,2-O-isopropylidene-alpha-D-xylofuranose is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-O-isopropylidene-alpha-D-xylofuranose. Following Lipinski's Rule of Five, 1,2-O-isopropylidene-alpha-D-xylofuranose has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2-O-isopropylidene-alpha-D-xylofuranose is 20031-21-4.
The molecular formula of 1,2-O-isopropylidene-alpha-D-xylofuranose is C8H14O5.
The molecular weight of 1,2-O-isopropylidene-alpha-D-xylofuranose is 190.08412 g/mol.
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