| CAT No: | CL-EHMN-01 |
| CAS No: | 520-68-3 |
| Mol.F: | C20H31NO7 |
| Mol.Wt.: | 397.5 |
| Rel. Cas No: | |
| Chemical Name: | (1R,7aR)-7-((((R)-2,3-Dihydroxy-2-((S)-1-hydroxyethyl)-3-methylbutanoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Echimidine 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.
Echimidine is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(1R,7aR)-7-((((R)-2,3-Dihydroxy-2-((S)-1-hydroxyethyl)-3-methylbutanoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Echimidine Molecular Formula: C20H31NO7
Molecular Weight: 397.5
Storage: Store in a cool, dry place.
| Product Name: | Echimidine |
| CAS No: | 520-68-3 |
| Mol.F.: | C20H31NO7 |
| Mol.Wt.: | 397.5 |
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