Names | |
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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 | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.156.056 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | HSC6H4CH2CO2H |
Molar mass | 168.21 g/mol |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H315, H318, H319, H335 |
Precautionary statements | 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 , 100 kPa). N (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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