| CAT No: | CL-SPO-09 |
| CAS No: | NA |
| Mol.F: | C18H24NO3 : HBr |
| Mol.Wt.: | 302.4 : 80.9 |
| Rel. Cas No: | |
| Chemical Name: | (1R,3s,5S)-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium hydrobromide |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Scopolamine 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.
Scopolamine Impurity 1 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(1R,3s,5S)-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium hydrobromideCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Scopolamine Molecular Formula: C18H24NO3 : HBr
Molecular Weight: 302.4 : 80.9
Storage: Store in a cool, dry place.
| Product Name: | Scopolamine Impurity 1 |
| CAS No: | |
| Mol.F.: | C18H24NO3 : HBr |
| Mol.Wt.: | 302.4 : 80.9 |
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