Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester
TL;DR: Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester (CAS 59051-95-5) is a chemical compound with molecular formula C12H18O6S2 and molecular weight 322.05447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-acetyloxy-1,4-bis(acetylsulfanyl)butan-2-yl] acetate
Also Known As: Dtt-Ac, Dithiothreitol tetraacetate, KST-1B6165, 1,4-bis(acetylsulfanyl)butane-2,3-diyl diacetate, (R*,R*)-S,S'-(2,3-Diacetoxybutane-1,4-diyl) bis(thioacetate)
Technical Specifications
| Molecular Formula | C12H18O6S2 |
| Molecular Weight | 322.05447 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 137.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 322.05447 Da |
| Heavy Atoms | 20 |
| Complexity | 346.0 |
| SMILES | CC(=O)OC(CSC(=O)C)C(CSC(=O)C)OC(=O)C |
| InChIKey | ZAXMKKSKBGKALJ-UHFFFAOYSA-N |
Chemical Property Profile of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester
Property Insights of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester. Following Lipinski's Rule of Five, Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester?
The CAS number of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester is 59051-95-5.
What is the molecular formula of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester?
The molecular formula of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester is C12H18O6S2.
What is the molecular weight of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester?
The molecular weight of Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester is 322.05447 g/mol.
Where can I buy Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester?
You can request a quote for Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester?
Yes, CoreyChem provides custom synthesis services for Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.