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| Chemical manufacturer since 2018 | ||||
| Name | Bortezomib Impurity G |
|---|---|
| Synonyms | N-[(2S)-1-[[(1S)-1-hydroxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N4O3 |
| Molecular Weight | 356.42 |
| CAS Registry Number | 289472-81-7 |
| SMILES | CC(C)C[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.574, Calc.* |
| Boiling Point | 672.0±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 360.2±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H319 Details |
| Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| Market Analysis Reports |
| List of Reports Available for Bortezomib Impurity G |