| CAT No: | CL-BDFM-08 |
| CAS No: | NA |
| Mol.F: | C38H43N8O8PS2 |
| Mol.Wt.: | 834.9 |
| Rel. Cas No: | |
| Chemical Name: | S,S'-((3Z,3'Z)-((hydroxyphosphoryl)bis(oxy))bis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-1,3-diyl)) dibenzothioate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Benfotiamine Diester Base 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.
Benfotiamine Diester Base is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:S,S'-((3Z,3'Z)-((hydroxyphosphoryl)bis(oxy))bis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-1,3-diyl)) dibenzothioateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Benfotiamine Molecular Formula: C38H43N8O8PS2
Molecular Weight: 834.9
Storage: Store in a cool, dry place.
| Product Name: | Benfotiamine Diester Base |
| CAS No: | |
| Mol.F.: | C38H43N8O8PS2 |
| Mol.Wt.: | 834.9 |
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