Names | |
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Preferred IUPAC name
2-Trimethylarsoniumylacetate
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Systematic IUPAC name
2-(Trimethylarsaniumyl)acetate
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Identifiers | |
3D model (Jmol)
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3933180 | |
ChemSpider | |
ECHA InfoCard | 100.162.654 |
KEGG | |
MeSH | Arsenobetaine |
PubChem CID
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RTECS number | CH9750000 |
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Properties | |
C5H11AsO2 | |
Molar mass | 177.997501013 g mol−1 |
Hazards | |
EU classification (DSD) (outdated)
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Toxic (T); Dangerous for the environment (N) |
R-phrases (outdated) | R23/25 R50/53 |
S-phrases (outdated) | S20/21 S28 S45 S60 S61 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
Arsenobetaine is an organoarsenic compound that is the main source of arsenic found in fish. It is the arsenic analog of trimethylglycine, commonly known as betaine. The biochemistry and its biosynthesis are similar to those of choline and betaine.
Arsenobetaine is a common substance in marine biological systems and unlike many other organoarsenic compounds, such as dimethylarsine and trimethylarsine, it is relatively non-toxic.
It has been known since 1920 that marine fish contain organoarsenic compounds, but it was not until 1977 that the chemical structure of the most predominant compound arsenobetaine was determined.