(1R,2R,7aR)-Hexahydro-1H-Pyrrolizine-1,2-Diol
[CAS# 543690-37-5]

Identification

• Name: (1R,2R,7aR)-Hexahydro-1H-Pyrrolizine-1,2-Diol
• Molecular Formula: C₇H₁₃NO₂
• Molecular Weight: 143.18
• CAS Registry Number: 543690-37-5
• SMILES: C1C[C@@H]2[C@H]([C@@H](CN2C1)O)O
• InChI: 1S/C7H13NO2/c9-6-4-8-3-1-2-5(8)7(6)10/h5-7,9-10H,1-4H2/t5-,6-,7-/m1/s1
• InChIKey: XHEOEYOAGDXLAA-FSDSQADBSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 271.5±7.0°C at 760 mmHg (Cal.)
• Flash point: 151.4±16.8°C (Cal.)
• Refractive index: 1.589 (Cal.)

References

• (1): Tahar Ayad, Yves Génisson and Michel Baltas. Asymmetric syntheses of (-)-lentiginosine and an original pyrrolizidinic analogue thereof from a versatile epoxyamine intermediate, Org. Biomol. Chem., 2005, 3, 2626.