(2S,3S)-2,3-Dihydroxy-2-Isopropylbutanoic Acid [(5S)-1-Azabicyclo[3.3.0]Oct-3-En-4-Yl]Methyl Ester
[CAS# 17958-43-9]

Identification

• Name: (2S,3S)-2,3-Dihydroxy-2-Isopropylbutanoic Acid [(5S)-1-Azabicyclo[3.3.0]Oct-3-En-4-Yl]Methyl Ester
• Synonyms: Butanoic Acid, 2,3-Dihydroxy-2-(1-Methylethyl)-, (2,3,5,7A-Tetrahydro-1H-Pyrrolidizin-7-Yl)Methyl Ester; Chebi:2617; Amabiline
• Molecular Formula: C₁₅H₂₅NO₄
• Molecular Weight: 283.37
• CAS Registry Number: 17958-43-9
• SMILES: [C@@](C(OCC1=CCN2[C@H]1CCC2)=O)([C@@H](O)C)(C(C)C)O
• InChI: 1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13-,15-/m0/s1
• InChIKey: DRVWTOSBCBKXOR-WHOFXGATSA-N

Properties

• Density: 1.188g/cm³ (Cal.)
• Boiling point: 416.785°C at 760 mmHg (Cal.)
• Flash point: 205.864°C (Cal.)

References

• (1): Senter Timothy J., Fadeyi Olugbeminiyi O., Lindsley Craig W.. Enantioselective Total Synthesis of (+)-Amabiline, Organic Letters, 2012