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| Chemical manufacturer since 2018 | ||||
| Name | Aztreonam USP Related Compound B |
|---|---|
| Synonyms | Open-ring desulfated aztreonam;(2S,3S)-3-amino-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19N5O6S |
| Molecular Weight | 373.38 |
| CAS Registry Number | 102586-36-7 |
| SMILES | C[C@@H]([C@@H](C(=O)O)NC(=O)/C(=N\OC(C)(C)C(=O)O)/C1=CSC(=N1)N)N |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.670, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302+H312+H332-H315-H319 Details |
| Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Aztreonam USP Related Compound B |