(2S,3S)-4-((4-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid structure
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Common Name | (2S,3S)-4-((4-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid | ||
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CAS Number | 46834-56-4 | Molecular Weight | 259.643 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 609.1±55.0 °C at 760 mmHg | |
Molecular Formula | C10H10ClNO5 | Melting Point | 193-195ºC (dec.) | |
MSDS | N/A | Flash Point | 322.2±31.5 °C |
Name | (-)-4'-Chlorotartranilic acid |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 609.1±55.0 °C at 760 mmHg |
Melting Point | 193-195ºC (dec.) |
Molecular Formula | C10H10ClNO5 |
Molecular Weight | 259.643 |
Flash Point | 322.2±31.5 °C |
Exact Mass | 259.024750 |
PSA | 106.86000 |
LogP | 1.98 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.674 |
Risk Phrases | 36/37/38 |
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Safety Phrases | 26-36/37/39 |
~65% (2S,3S)-4-((4-C... CAS#:46834-56-4 |
Literature: Huh, Nam; Thompson, Charles M. Tetrahedron, 1995 , vol. 51, # 21 p. 5935 - 5950 |
Precursor 2 | |
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DownStream 0 |
4-[(4-Chlorophenyl)amino]-2,3-dihydroxy-4-oxobutanoic acid |
Butanoic acid, 4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxo- |
(-)-4'-chlorotartranilic acid |