| CAT No: | CL-PPF-11 |
| CAS No: | 86383-22-4 |
| Mol.F: | C18H21NO3 : C2H2O4 |
| Mol.Wt.: | 299.4 : 90.0 |
| Rel. Cas No: | |
| Chemical Name: | 1-(2-(3-amino-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one oxalate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to N-Depropylpropafenone 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.
N-Depropylpropafenone is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name: 1-(2-(3-amino-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one oxalateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Propafenone Molecular Formula: C18H21NO3 : C2H2O4
Molecular Weight: 299.4 : 90.0
Storage: Store in a cool, dry place.
| Product Name: | N-Depropylpropafenone |
| CAS No: | 86383-22-4 |
| Mol.F.: | C18H21NO3 : C2H2O4 |
| Mol.Wt.: | 299.4 : 90.0 |
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