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((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol manufacturers
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| | ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol Basic information |
| Product Name: | ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol | | Synonyms: | 1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-;((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol;((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol;(2R,7aS)-2-Fluorohexahydro-1H-pyrrolizine-7a-methanol;((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methano;((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
C8H14FNO;((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol - [F73693];((2R, 7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a (5H)-y1) methanol | | CAS: | 2097518-76-6 | | MF: | C8H14FNO | | MW: | 159.2 | | EINECS: | | | Product Categories: | | | Mol File: | 2097518-76-6.mol |  |
| | ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol Chemical Properties |
| Boiling point | 225.6±15.0 °C(Predicted) | | density | 1.18±0.1 g/cm3(Predicted) | | pka | 15.81±0.10(Predicted) | | InChI | InChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8+/m1/s1 | | InChIKey | QAJRFPVPHUYVFE-SFYZADRCSA-N | | SMILES | N12C[C@H](F)C[C@]1(CO)CCC2 |
| | ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol Usage And Synthesis |
| Uses | ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol, a "butterfly-shaped" bicyclic pyrrolidinol, is a key building block for drug candidates[1]. | | References | [1] Wenxing Guo and Cheng-yi Chen. “Practical Asymmetric Synthesis of a Bicyclic Pyrrolidinol.” Organic Process Research & Development 26 10 (2022): 2839–2846. |
| | ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol Preparation Products And Raw materials |
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