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| Chemical manufacturer since 2018 | ||||
| Name | Bortezomib Impurity 4 |
|---|---|
| Synonyms | (S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.40 |
| CAS Registry Number | 862894-96-0 |
| EC Number | 816-336-3 |
| SMILES | CC(C)CC(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2 |
| Density | 1.2±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.565, Calc.* |
| Boiling Point | 633.5±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 336.9±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||||||
| Precautionary Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Bortezomib Impurity 4 |