3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid (CHEM335690)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:11:17 UTC | ||||||||
| Update Date | 2026-08-30 23:11:17 UTC | ||||||||
| Accession Number | CHEM335690 | ||||||||
| Identification | |||||||||
| Common Name | 3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid is a chemical compound with the formula C24H28O8S2. With an average molecular weight of 508.60 g/mol, 3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28O8S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 508.123 g/mol | ||||||||
| CAS Registry Number | 99661-82-2 | ||||||||
| IUPAC Name | 3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)SC(C)(CC(=O)O)SC2=CC=C(C=C2)OC(C)(C)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C24H28O8S2/c1-22(2,20(27)28)31-15-6-10-17(11-7-15)33-24(5,14-19(25)26)34-18-12-8-16(9-13-18)32-23(3,4)21(29)30/h6-13H,14H2,1-5H3,(H,25,26)(H,27,28)(H,29,30) | ||||||||
| InChI Key | VSVKHJVFMKWRJV-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
