TL;DR: 3-O-(methylthiomethyl)apiitol tetraacetate (CAS 128536-85-6) is a chemical compound with molecular formula C15H24O9S and molecular weight 380.1141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2,4-diacetyloxy-3-(acetyloxymethyl)-3-(methylsulfanylmethoxy)butyl] acetate
Also Known As: MTAT, 3-O-(Methylthiomethyl)apiitol tetraacetate, 3-O-((Methylthio)methyl)-D-apiitol tetraacetate, D-Apiitol, 3-O-((methylthio)methyl)-, tetraacetate, [2,4-diacetyloxy-3-(acetyloxymethyl)-3-(methylsulfanylmethoxy)butyl] acetate
| Molecular Formula | C15H24O9S |
| Molecular Weight | 380.1141 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 15 |
| Exact Mass | 380.1141 Da |
| Heavy Atoms | 25 |
| Complexity | 460.0 |
| SMILES | CC(=O)OCC(C(COC(=O)C)(COC(=O)C)OCSC)OC(=O)C |
| InChIKey | PXRLINJSGODLMV-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-O-(methylthiomethyl)apiitol tetraacetate. The TPSA of 140.0 Ų indicates high polarity, suggesting 3-O-(methylthiomethyl)apiitol tetraacetate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-O-(methylthiomethyl)apiitol tetraacetate has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-O-(methylthiomethyl)apiitol tetraacetate is 128536-85-6.
The molecular formula of 3-O-(methylthiomethyl)apiitol tetraacetate is C15H24O9S.
The molecular weight of 3-O-(methylthiomethyl)apiitol tetraacetate is 380.1141 g/mol.
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