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| Classification | Organic raw materials >> Heterocyclic compound >> Pyrroles |
|---|---|
| Name | [(8S)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 2820536-99-8 |
| SMILES | C=C1C[C@@]2(CCCN2C1)CO |
| Density | 1.1±0.1 g/cm3 Calc.* |
|---|---|
| Boiling point | 226.5±15.0 ºC 760 mmHg (Calc.)* |
| Flash point | 96.1±19.0 ºC (Calc.)* |
| Index of refraction | 1.551 (Calc.)* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 Details |
| SDS | Available |
| 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. |
| Market Analysis Reports |
| List of Reports Available for [(8S)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol |