(R,R)-(-)-Pseudoephedrine Glycinamide-d3

Catalogue number: P839332
Chemical name: (R,R)-(-)-Pseudoephedrine Glycinamide-d3
Synonyms: [R-(R*,R*)]-2-Amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methy-d3-acetamide; 2-Amino-N-((1R,2R)-1-hydroxy-1-phenylpropan-2-yl-)-N-methyl-d3-acetamide
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₁₂H₁₂D₆N₂O₂
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 228.32
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Amines, Aromatics, Chiral Reagents, Isotope Labelled Compounds
Boiling Point: No Data Available
Applications: (R,R)-(-)-Pseudoephedrine Glycinamide-d3 is the labeled analogue of (R,R)-(-)-Pseudoephedrine Glycinamide (P839330), a building block used as a reactant in the synthesis of macrocyclic trypanosomal cysteine protease inhibitors and in the synthesis of α-amino acids.
Dangerous Goods Info: NA
Peer Review Product Citations:
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