Bate-D-Galactosamine pentaacetate structure 
             | 
        Common Name | Bate-D-Galactosamine pentaacetate | ||
|---|---|---|---|---|
| CAS Number | 3006-60-8 | Molecular Weight | 389.354 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 530.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H23NO10 | Melting Point | 230 °C | |
| MSDS | N/A | Flash Point | 274.4±30.1 °C | |
| Name | [(2R,3R,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 530.2±50.0 °C at 760 mmHg | 
| Melting Point | 230 °C | 
| Molecular Formula | C16H23NO10 | 
| Molecular Weight | 389.354 | 
| Flash Point | 274.4±30.1 °C | 
| Exact Mass | 389.132202 | 
| PSA | 143.53000 | 
| LogP | 0.45 | 
| Vapour Pressure | 0.0±1.4 mmHg at 25°C | 
| Index of Refraction | 1.492 | 
| Hazard Codes | Xi | 
|---|
| Precursor 0 | |
|---|---|
| DownStream 10 | |
| 2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate | 
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose | 
| β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate | 
| Bate-D-Galactosamine pentaacetate |