(2S,3S)-4-((4-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid structure
|
Common Name | (2S,3S)-4-((4-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | JLBJYGCSAOHRPK-YUMQZZPRSA-N |
| SMILES | O=C(O)C(O)C(O)C(=O)Nc1ccc(Cl)cc1 |
| Risk Phrases | 36/37/38 |
|---|---|
| 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 | |
|---|---|
| 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 |