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(1R,2S)-Eliglustat Diastereomer

(1R,2S)-Eliglustat Diastereomer
Catalogue number ELI-001
Product Name (1R,2S)-Eliglustat Diastereomer
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Eliglustat
CAS Number 1092472-66-6
HS Code 29339900
Molecular formula C23H36N2O4
Molecular Weight 404.6 g/mol
Synonyms Octanamide, N-[(1R,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl];
Chemical Name N-((1R,2S)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide
Appearance Off-White Solid
Melting Point No Data Available
Storage 2°C to 8°C
Solubility Soluble in Dichloromethane (DCM)
Stability No Data Available
Boiling Point No Data Available
Applications (1R,2S)-Eliglustat Diastereomer is supplied with detailed characterization data compliant with regulatory guideline. (1R,2S)-Eliglustat Diastereomer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eliglustat.
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Inventory Status Under Development
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Chemical Name: (1R,2S)-Eliglustat Diastereomer

Synonym: Octanamide, N-[(1R,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl];

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