| CAT No: | CL-RDSN-02 |
| CAS No: | NA |
| Mol.F: | C16H19N7O6 : C2H4O2 |
| Mol.Wt.: | 405.4 : 60.1 |
| Rel. Cas No: | |
| Chemical Name: | Ethyl 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylate acetate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Regadenoson Impurity A 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.
Regadenoson Impurity A is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:Ethyl 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylate acetateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Regadenoson Molecular Formula: C16H19N7O6 : C2H4O2
Molecular Weight: 405.4 : 60.1
Storage: Store in a cool, dry place.
| Product Name: | Regadenoson Impurity A |
| CAS No: | |
| Mol.F.: | C16H19N7O6 : C2H4O2 |
| Mol.Wt.: | 405.4 : 60.1 |
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