TL;DR: Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester (CAS 33881-78-6) is a chemical compound with molecular formula C22H42O4S2 and molecular weight 434.25244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methylheptyl 3-[[3-(6-methylheptoxy)-3-oxopropyl]disulfanyl]propanoate
Also Known As: Diisooctyl 3,3'-dithiodipropionate, Benzenamine,N,N,2-triethyl, Diisooctyl 3,3'-dithiobispropionate, Propanoic acid, 3,3'-dithiobis-, diisooctyl ester, bis(6-methylheptyl) 3,3'-disulfanediyldipropanoate
| Molecular Formula | C22H42O4S2 |
| Molecular Weight | 434.25244 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 21 |
| Exact Mass | 434.25244 Da |
| Heavy Atoms | 28 |
| Complexity | 351.0 |
| SMILES | CC(C)CCCCCOC(=O)CCSSCCC(=O)OCCCCCC(C)C |
| InChIKey | LIZUJZXUWGTFLF-UHFFFAOYSA-N |
The XLogP value of 6.8 indicates that Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester. Following Lipinski's Rule of Five, Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester is 33881-78-6.
The molecular formula of Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester is C22H42O4S2.
The molecular weight of Propanoic acid, 3,3'-dithiobis-, 1,1'-diisooctyl ester is 434.25244 g/mol.
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