| CAT No: | CL-CFDR-01 |
| CAS No: | 58166-83-9 |
| Mol.F: | C18H23N5O3 |
| Mol.Wt.: | 357.4 |
| Rel. Cas No: | |
| Chemical Name: | 7-(2-(((1R,2S)-1-Hydroxy-1-phenylpropan-2-yl)amino)ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
| SMILES: | C[C@H](NCCn1cnc2N(C)C(=O)N(C)C(=O)c12)[C@H](O)c3ccccc3 |
| Inventory Status: | Custom synthesis |
This impurity is related to Cafedrine 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.
Cafedrine is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:7-(2-(((1R,2S)-1-Hydroxy-1-phenylpropan-2-yl)amino)ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dioneCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Cafedrine Molecular Formula: C18H23N5O3
Molecular Weight: 357.4
Storage: Store in a cool, dry place.
| Product Name: | Cafedrine |
| CAS No: | 58166-83-9 |
| Mol.F.: | C18H23N5O3 |
| Mol.Wt.: | 357.4 |
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