TL;DR: 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 129970-93-0) is a chemical compound with molecular formula C12H17NO5S and molecular weight 287.08273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
Also Known As: S-p-Aminophenyl-b-D-thiogalactoside, 4-Aminophenyl b-D-thiomannopyranoside, 4-Aminophenyl-beta-D-thiomannopyranoside, 4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE, 4-Aminophenyl 1-Thio-beta-D-glucopyranoside
| Molecular Formula | C12H17NO5S |
| Molecular Weight | 287.08273 g/mol |
| XLogP | -0.4 |
| Topological Polar Surface Area (TPSA) | 141.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.08273 Da |
| Heavy Atoms | 19 |
| Complexity | 287.0 |
| SMILES | C1=CC(=CC=C1N)SC2C(C(C(C(O2)CO)O)O)O |
| InChIKey | XCNVFDDRUPMRPU-UHFFFAOYSA-N |
The XLogP value of -0.4 indicates that 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 141.0 Ų indicates high polarity, suggesting 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is 129970-93-0.
The molecular formula of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is C12H17NO5S.
The molecular weight of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is 287.08273 g/mol.
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