| CAT No: | CL-BZBR-07 |
| CAS No: | NA |
| Mol.F: | C39H34N2O10 |
| Mol.Wt.: | 690.7 |
| Rel. Cas No: | |
| Chemical Name: | ((Methylenebis(oxy))bis(4,1-phenylene))bis((2-butyl-5-nitrobenzofuran-3-yl)methanone) |
| SMILES: | CCCCc1oc2ccc(cc2c1C(=O)c3ccc(OCOc4ccc(cc4)C(=O)c5c(CCCC)oc6ccc(cc56)[N+]([O-])=O)cc3)[N+]([O-])=O |
| Inventory Status: | Custom synthesis |
This impurity is related to Benzbromarone Impurity 3 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.
Benzbromarone Impurity 3 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:((Methylenebis(oxy))bis(4,1-phenylene))bis((2-butyl-5-nitrobenzofuran-3-yl)methanone)Country of Origin: India Product Category: Impurity Reference StandardAPI NAME: Benzbromarone Molecular Formula: C39H34N2O10
Molecular Weight: 690.7
Storage: Store in a cool, dry place.
| Product Name: | Benzbromarone Impurity 3 |
| CAS No: | |
| Mol.F.: | C39H34N2O10 |
| Mol.Wt.: | 690.7 |
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