| CAT No: | CL-AURI-002 |
| CAS No: | 474645-27-7 |
| Mol.F: | C39H67N5O7 |
| Mol.Wt.: | 718 |
| Rel. Cas No: | |
| Chemical Name: | (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide |
| SMILES: | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)c2ccccc2)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C |
| Inventory Status: | Custom synthesis |
This impurity is related to Monomethyl Auristatin E 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.
Monomethyl Auristatin E is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamideCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Auristatin Molecular Formula: C39H67N5O7
Molecular Weight: 718
Storage: Store in a cool, dry place.
| Product Name: | Monomethyl Auristatin E |
| CAS No: | 474645-27-7 |
| Mol.F.: | C39H67N5O7 |
| Mol.Wt.: | 718 |
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