| CAT No: | CL-AMKN-09 |
| CAS No: | 48237-20-3 |
| Mol.F: | C22H44N6O12 |
| Mol.Wt.: | 584.6 |
| Rel. Cas No: | |
| Chemical Name: | 6-O-a-Amino-3-deoxy-a-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)-2-deoxy-D-streptamine |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Amikacin EP Impurity H 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 EP Impurity H is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:6-O-a-Amino-3-deoxy-a-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)-2-deoxy-D-streptamineCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Amikacin Molecular Formula: C22H44N6O12
Molecular Weight: 584.6
Storage: Store in a cool, dry place.
| Product Name: | Amikacin EP Impurity H |
| CAS No: | 48237-20-3 |
| Mol.F.: | C22H44N6O12 |
| Mol.Wt.: | 584.6 |
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