TL;DR: SR 11234 (CAS 146670-37-3) is a chemical compound with molecular formula C24H28O2S2 and molecular weight 412.15308 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid
Also Known As: SR 11234, 4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-(1,3)dithiolan-2-yl)benzoic acid, 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid, 4-[2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid, 2-(4-carboxyphenyl)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1,3-dithiolane
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C24H28O2S2 |
| Molecular Weight | 412.15308 g/mol |
| XLogP | 7.1 |
| Topological Polar Surface Area (TPSA) | 87.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 412.15308 Da |
| Heavy Atoms | 28 |
| Complexity | 585.0 |
| SMILES | CC1(CCC(C2=C1C=CC(=C2)C3(SCCS3)C4=CC=C(C=C4)C(=O)O)(C)C)C |
| InChIKey | NWFLPURWUQNLIV-UHFFFAOYSA-N |
The XLogP value of 7.1 indicates that SR 11234 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.9 Ų falls within the moderate polarity range, balancing permeability and solubility for SR 11234. Following Lipinski's Rule of Five, SR 11234 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SR 11234 is 146670-37-3.
The molecular formula of SR 11234 is C24H28O2S2.
The molecular weight of SR 11234 is 412.15308 g/mol.
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