(S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid structure
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Common Name | (S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid | ||
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CAS Number | 905442-42-4 | Molecular Weight | 263.246 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 563.8±50.0 °C at 760 mmHg | |
Molecular Formula | C13H13NO5 | Melting Point | 276-281 °C | |
MSDS | N/A | Flash Point | 294.8±30.1 °C |
Use of (S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acidThe courmarin-based unnatural amino acid is an effective fluorophore; which has been incoporated into several studies of protein interactions. |
Name | (2R)-2-amino-4-(7-hydroxy-2-oxochromen-4-yl)butanoic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 563.8±50.0 °C at 760 mmHg |
Melting Point | 276-281 °C |
Molecular Formula | C13H13NO5 |
Molecular Weight | 263.246 |
Flash Point | 294.8±30.1 °C |
Exact Mass | 263.079376 |
PSA | 113.76000 |
LogP | 1.28 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.633 |
2H-1-Benzopyran-4-butanoic acid, α-amino-7-hydroxy-2-oxo-, (αS)- |
(2S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid |
L-(7-hydroxycoumarin-4-yl) ethylglycine |