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| Chemical manufacturer since 2018 | ||||
| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | Cefprozil Monohydrate EP Impurity D |
| Synonyms | (6R,7R)-7-amino-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O3S |
| Molecular Weight | 240.28 |
| CAS Registry Number | 106447-44-3 |
| EC Number | 415-750-8 |
| SMILES | C/C=CC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O |
| Solubility | 703.8 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.685, Calc.* |
| Melting point | 302.02 °C |
| Boiling Point | 466.23 °C, 539.3±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 279.9±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H317 Details | ||||||||
| Safety Statements | P261-P272-P280-P302+P352-P321-P333+P313-P362+P364-P501 Details | ||||||||
| Hazard Classification | |||||||||
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for Cefprozil Monohydrate EP Impurity D |