| CAT No: | CL-CLOR-27 |
| CAS No: | NA |
| Mol.F: | C112H145Cl9N8O16 |
| Mol.Wt.: | 2178.5 |
| Rel. Cas No: | |
| Chemical Name: | 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:4:53:1) |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Chlorambucil Octomer 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.
Chlorambucil Octomer is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:4:53:1)Country of Origin: India Product Category: Impurity Reference StandardAPI NAME: Chlorambucil Molecular Formula: C112H145Cl9N8O16
Molecular Weight: 2178.5
Storage: Store in a cool, dry place.
| Product Name: | Chlorambucil Octomer |
| CAS No: | |
| Mol.F.: | C112H145Cl9N8O16 |
| Mol.Wt.: | 2178.5 |
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