| CAT No: | CL-CPI-13 |
| CAS No: | NA |
| Mol.F: | C18H22N6O5S2 |
| Mol.Wt.: | 466.5 |
| Rel. Cas No: | |
| Chemical Name: | (E)-7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-(pyrrolidin-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Cefepime Impurity 1 is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.
Cefepime Impurity 1 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(E)-7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-(pyrrolidin-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Cefepime Molecular Formula: C18H22N6O5S2
Molecular Weight: 466.5
Storage: Store in a cool, dry place.
| Product Name: | Cefepime Impurity 1 |
| CAS No: | |
| Mol.F.: | C18H22N6O5S2 |
| Mol.Wt.: | 466.5 |
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