|
|
| | scopoline Basic information |
| Product Name: | scopoline | | Synonyms: | rel-(3aβ*,6aβ*)-Hexahydro-4-methyl-2α*,5α*-methano-2H-furo[3,2-b]pyrrole-6β*-ol;Scopoline【alkaloid】;(3S,4S,5S,7S)-6-Methyl-2-oxa-6- azatricyclo-[3.3.1.0^{3,7}]nonan-4-ol;rel-(2R,3aS,5R,6R,6aR)-Hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrol-6-ol;Oscin;2,5-Methano-2H-furo[3,2-b]pyrrol-6-ol, hexahydro-4-methyl-, (2R,3aS,5R,6R,6aR)-rel-;Tiotropium bromide Impurity 30 (Scopoline);(2R,3aS,5R,6R,6aR)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-ol and enantiomer | | CAS: | 487-27-4 | | MF: | C8H13NO2 | | MW: | 155.19 | | EINECS: | 207-655-3 | | Product Categories: | | | Mol File: | 487-27-4.mol |  |
| | scopoline Chemical Properties |
| Melting point | 107-109° | | Boiling point | bp 248° | | density | 1.0891 | | refractive index | 1.4860 (estimate) | | solubility | DMF:2.0(Max Conc. mg/mL);12.89(Max Conc. mM)
DMSO:1.0(Max Conc. mg/mL);6.44(Max Conc. mM)
Ethanol:3.0(Max Conc. mg/mL);19.33(Max Conc. mM)
PBS (pH: 7.2):5.0(Max Conc. mg/mL);32.22(Max Conc. mM) | | form | A solid | | pka | 13.96±0.20(Predicted) | | color | White to off-white |
| | scopoline Usage And Synthesis |
| Uses | Scopoline (compound 3a) is a compound formed from Scopine (HY-B0459), an α1 adrenergic receptor agonist[1]. | | References | [1] P. Scheiber, et al. Proton and carbon-13 NMR study of scopoline and its derivatives. |
| | scopoline Preparation Products And Raw materials |
|