| CAT No: | CL-CGL-08 |
| CAS No: | NA |
| Mol.F: | C23H28N4O2 |
| Mol.Wt.: | 392.5 |
| Rel. Cas No: | |
| Chemical Name: | 1-((6aR,9R,10aR)-7-Allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carbonyl)-3-methyltetrahydropyrimidin-2(1H)-one |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Cabergoline 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.
Cabergoline Impurity 1 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:1-((6aR,9R,10aR)-7-Allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carbonyl)-3-methyltetrahydropyrimidin-2(1H)-oneCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Cabergoline Molecular Formula: C23H28N4O2
Molecular Weight: 392.5
Storage: Store in a cool, dry place.
| Product Name: | Cabergoline Impurity 1 |
| CAS No: | NA |
| Mol.F.: | C23H28N4O2 |
| Mol.Wt.: | 392.5 |
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