| CAT No: | CL-AMKN-14 |
| CAS No: | NA |
| Mol.F: | C22H43N5O13 : H2O |
| Mol.Wt.: | 585.6 : 18.0 |
| Rel. Cas No: | |
| Chemical Name: | (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide hydrate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Amikacin Hydrate 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.
Amikacin Hydrate is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide hydrateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Amikacin Molecular Formula: C22H43N5O13 : H2O
Molecular Weight: 585.6 : 18.0
Storage: Store in a cool, dry place.
| Product Name: | Amikacin Hydrate |
| CAS No: | |
| Mol.F.: | C22H43N5O13 : H2O |
| Mol.Wt.: | 585.6 : 18.0 |
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