(S)-Fmoc-3-Chloro-Phenylglycine structure
|
Common Name | (S)-Fmoc-3-Chloro-Phenylglycine | ||
|---|---|---|---|---|
| CAS Number | 1260608-79-4 | Molecular Weight | 407.846 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 623.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H18ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 331.1±31.5 °C | |
| Name | (2S)-(3-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 623.9±55.0 °C at 760 mmHg |
| Molecular Formula | C23H18ClNO4 |
| Molecular Weight | 407.846 |
| Flash Point | 331.1±31.5 °C |
| Exact Mass | 407.092438 |
| LogP | 5.78 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.647 |
| Benzeneacetic acid, 3-chloro-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- |
| (2S)-(3-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid |