Introduction:Basic information about CAS 68617-64-1|3-(2-Pyridyldithio)propanoic Acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-(2-Pyridyldithio)propanoic Acid |
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| CAS Number | 68617-64-1 | Molecular Weight | 215.29300 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C8H9NO2S2 | Melting Point | 68-71C |
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| MSDS | / | Flash Point | / |
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Names
| Name | 3-(pyridin-2-yldisulfanyl)propanoic acid |
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| Synonym | More Synonyms |
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3-(2-Pyridyldithio)propanoic Acid BiologicalActivity
| Description | 3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
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| Target | Alkyl-Chain |
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| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
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| References | [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 |
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Chemical & Physical Properties
| Melting Point | 68-71C |
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| Molecular Formula | C8H9NO2S2 |
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| Molecular Weight | 215.29300 |
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| Exact Mass | 215.00700 |
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| PSA | 100.79000 |
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| LogP | 2.29660 |
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| InChIKey | DJBRKGZFUXKLKO-UHFFFAOYSA-N |
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| SMILES | O=C(O)CCSSc1ccccn1 |
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| Storage condition | -20°C |
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Synonyms
| 2-carboxyethyl-pyridin-2-yldisulphide |
| 3-(2-Pyridinyldithio)propanoic Acid |
| 3-(2-Pyridyldithio)propanoic acid |
| Propanoic acid,3-(2-pyridinyldithio) |
| 2-Carboxyethyl 2-Pyridyl Disulfide |
| 3-(PYRIDIN-2-YLDITHIO)PROPANOIC ACID |
| 3-(2-pyridinyldisulfanyl)propanoic acid |
| 3-(pyridin-2-yldithio)-propionic acid |
| 3-(2-Pyridyldithio)propionic acid |
| 3-(pyridin-2-yldisulfanyl)propionic acid |