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Ledipasvir-M9 Metabolite


Ledipasvir-M9 Metabolite Watermark

Ledipasvir-M9 Metabolite

CAT No:CL-LDP-33
CAS No:NA
Mol.F:C47H52F2N8O4
Mol.Wt.:831
Chemical Name:Methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-(L-valyl)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate
Inventory Status:Custom synthesis

This impurity is related to Ledipasvir-M9 Metabolite 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.

Ledipasvir-M9 Metabolite is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:Methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-(L-valyl)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Ledipasvir
Molecular Formula: C47H52F2N8O4
Molecular Weight: 831
Storage: Store in a cool, dry place.

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