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| | (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Basic information |
| Product Name: | (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester | | Synonyms: | (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester;Amabiline;Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7A-tetrahydro-1H-pyrrolidizin-7-yl)methyl ester;Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (2S,3S)-;(+)-Amabiline | | CAS: | 17958-43-9 | | MF: | C15H25NO4 | | MW: | 283.36 | | EINECS: | | | Product Categories: | | | Mol File: | 17958-43-9.mol | ![(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Structure](CAS/GIF/17958-43-9.gif) |
| | (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Chemical Properties |
| Boiling point | 416.8±24.0 °C(Predicted) | | density | 1.18±0.1 g/cm3(Predicted) | | pka | 12.59±0.29(Predicted) |
| | (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Usage And Synthesis |
| Description | Russian workers have recently given the empirical formula of this alkaloid as
ClsH2SN04 and the structure as that shown above. | | Uses | (+)-Amabiline is an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile with anticholinergic activity against human mAChR receptors. | | Definition | ChEBI: A carboxylic ester obtained by formal condensation of the carboxy group of (2S,3S)-2,3-dihydroxy-2-isopropylbutanoic acid with the hydroxy group of (7aS)-2,3,5,7a-tetrahydropyrrolizin-7-ylmethanol. | | References | Man'ko, Rast. Resur., 8, 243 (1972) |
| | (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Preparation Products And Raw materials |
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