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 |
| InChIKey | OVPIZHVSWNOZMN-IBEHDNSVSA-N |
| SMILES | CC(=O)NC1C(OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
| 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 |