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Monomethyl Auristatin E-D8

Monomethyl Auristatin E-D8
Catalogue number AUS-001
Product Name Monomethyl Auristatin E-D8
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Auristatin
CAS Number 2070009-72-0
HS Code 29339900
Molecular formula C39H67N5O7
Molecular Weight 726.0 g/mol
Synonyms (2S)-2,3,4,4,4-pentadeuterio-N-[(3R,4S,5S)-1-[(2S)-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-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-(trideuteriomethyl)butanamide
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-methy
Appearance White To Off-White solid
Melting Point No Data Available
Storage 2°C to 8°C
Solubility DMSO ~100 mg/ml
Stability No Data Available
Boiling Point No Data Available
Applications Monomethyl Auristatin E-D8 is supplied with detailed characterization data compliant with regulatory guideline. Monomethyl Auristatin E-D8 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 Auristatin
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Chemical Name: Monomethyl Auristatin E-D8

Synonym: (2S)-2,3,4,4,4-pentadeuterio-N-[(3R,4S,5S)-1-[(2S)-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-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-(trideuteriomethyl)butanamide

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