| CAT No: | CL-RDSN-19 |
| CAS No: | NA |
| Mol.F: | C15H15D3N8O5 |
| Mol.Wt.: | 393.4 |
| Rel. Cas No: | |
| Chemical Name: | 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-N-(methyl-d3)-1H-pyrazole-4-carboxamide |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Regadenoson D3 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 D3 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-N-(methyl-d3)-1H-pyrazole-4-carboxamideCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Regadenoson Molecular Formula: C15H15D3N8O5
Molecular Weight: 393.4
Storage: Store in a cool, dry place.
| Product Name: | Regadenoson D3 |
| CAS No: | |
| Mol.F.: | C15H15D3N8O5 |
| Mol.Wt.: | 393.4 |
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