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| Chemical manufacturer since 2018 | ||||
| Name | Bortezomib Impurity H |
|---|---|
| Synonyms | (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide |
| Molecular Structure |  |
| Molecular Formula | C19H24N4O2 |
| Molecular Weight | 340.42 |
| CAS Registry Number | 1446194-56-4 |
| EC Number | 815-965-0 |
| SMILES | CC(C)CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2 |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.558, Calc.* |
| Boiling Point | 632.9±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 336.6±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details | ||||||||||||||||||||
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| Hazard Statements | H302-H312-H332 Details | ||||||||||||||||||||
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Bortezomib Impurity H |
