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| Chemical manufacturer since 2018 | ||||
| Name | (E)-Aztreonam |
|---|---|
| Synonyms | 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid |
| Molecular Structure |  |
| Molecular Formula | C13H17N5O8S2 |
| Molecular Weight | 435.43 |
| CAS Registry Number | 99341-02-3 |
| SMILES | C[C@H]1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)(C)C(=O)O)/C2=CSC(=N2)N |
| Solubility | 665.4 mg/L (25 °C water) |
|---|---|
| Melting point | 326.03 °C |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (E)-Aztreonam |