[(8S)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
[CAS# 2820536-99-8]

Identification

• Classification: Organic raw materials >> Heterocyclic compound >> Pyrroles
• Name: [(8S)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
• Molecular Formula: C₉H₁₅NO
• Molecular Weight: 153.22
• CAS Registry Number: 2820536-99-8
• SMILES: C=C1C[C@@]2(CCCN2C1)CO

Properties

• Density: 1.1±0.1 g/cm³ Calc.^*
• Boiling point: 226.5±15.0 °C 760 mmHg (Calc.)^*
• Flash point: 96.1±19.0 °C (Calc.)^*
• Index of refraction: 1.551 (Calc.)^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H315-H319-H335
• Safety Statements: P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Discovery and Applications

The chemical substance [(8S)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol is a chiral pyrrolizine derivative with a methylene group and a hydroxymethyl substituent, recognized in organic chemistry as a synthetic intermediate, particularly in pharmaceutical and natural product synthesis. Its discovery and applications are well-documented in the literature, rooted in the development of pyrrolizine chemistry and stereoselective synthesis.