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| Names | |
|---|---|
| IUPAC name 2-(4-sulfanylphenyl)acetic acid | |
| Preferred IUPAC name (4-Sulfanylphenyl)acetic acid | |
| Other names 2-(4-Mercaptophenyl)acetic acid 4-Mercaptophenylacetic acid MPAA | |
| Identifiers | |
| 3D model (JSmol) | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.156.056 | 
| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
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| Properties | |
| HSC6H4CH2CO2H | |
| Molar mass | 168.21 g/mol | 
| Hazards | |
| GHS labelling: | |
|   | |
| Danger | |
| H315, H318, H319, H335 | |
| P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  (what is   ?) Infobox references | |
MPAA (4-Mercaptophenylacetic acid) is a redox buffer that increases the folding rate of disulfide-containing proteins.
MPAA is also used in native chemical ligation as a thiol catalyst.
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