[(7R,8R)-7-Acetyloxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl (2S)-2-Hydroxy-2-(1-Hydroxyethyl)-3-Methylbutanoate
[CAS# 73544-48-6]

Identification

• Name: [(7R,8R)-7-Acetyloxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl (2S)-2-Hydroxy-2-(1-Hydroxyethyl)-3-Methylbutanoate
• Synonyms: [(7R,8R)-7-Acetoxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl (2S)-2-Hydroxy-2-(1-Hydroxyethyl)-3-Methyl-Butanoate; (2S)-2-Hydroxy-2-(1-Hydroxyethyl)-3-Methylbutanoic Acid [(7R,8R)-7-Acetoxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl Ester; (2S)-2-Hydroxy-2-(1-Hydroxyethyl)-3-Methyl-Butyric Acid [(7R,8R)-7-Acetoxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl Ester
• Molecular Formula: C₁₇H₂₇NO₆
• Molecular Weight: 341.40
• CAS Registry Number: 73544-48-6
• SMILES: [C@@](C(OCC1=CCN2[C@H]1[C@H](OC(=O)C)CC2)=O)([C@@H](O)C)(C(C)C)O
• InChI: 1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15+,17-/m0/s1
• InChIKey: RKDOFSJTBIDAHX-OFSOMGBPSA-N

Properties

• Density: 1.243g/cm³ (Cal.)
• Boiling point: 466.029°C at 760 mmHg (Cal.)
• Flash point: 235.646°C (Cal.)