Catalogue number: P319262
Chemical name: (2R)-4-Phenylbutan-2-amine-d3
Synonyms: (-)-1-Methyl-3-phenylpropylamine-d3; (-)-α-Methylbenzenepropanamine-d3; (2R)-2-Amino-4-phenylbutane-d3; (2R)-4-Phenylbutan-2-amine-d3; (R)-1-Methyl-3-phenylpropylamine-d3; (R)-4-Phenyl-2-butanamine-d3; (R)-α-Methylbenzenepropanamine-d3; (R)-(-)-1-Methyl-3-phenylpropylamine-d3; (R)-α-Methylbenzenepropanamine-d3; (αR)-α-Methylbenzenepropanamine-d3
CAS Number: NA
Alternate CAS #: Unlabelled: 937-52-0
Molecular form.: C₁₀H₁₂D₃N
Appearance: Light Yellow Oil
Melting Point: No Data Available
Mol. Weight: 152.25
Storage: No Data Available
Solubility: Chloroform, Methanol
Stability: No Data Available
Category: Amines, Aromatics, Chiral Reagents, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (2R)-4-Phenylbutan-2-amine is an isotope labelled intermediate in the synthesis of potent Cathepsin S inhibitor.
Dangerous Goods Info: NA

All Products are stable to be shipped at room temperature, unless otherwise specified.
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100mg $750.00
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Exact Weight Packaging ($75(USD) / Vial)
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