(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester

(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Suppliers list
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Products Intro: Product Name:Amabiline
CAS:17958-43-9
Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
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Products Intro: Product Name:Amabiline
CAS:17958-43-9
Purity:HPLC>=98% Package:5mg/10
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Products Intro: Product Name:Amabiline
CAS:17958-43-9
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Products Intro: Product Name:Amabiline
CAS:17958-43-9
Purity:98% HPLC Package:5mg;10mg;25mg;50mg;100mg;250mg;500mg;1g
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Products Intro: Product Name:Amabiline
CAS:17958-43-9
Purity:HPLC>98% Package:10mg 20mg 100mg 500mg 1g 10g Remarks:HPLC
(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:
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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
(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)
pka12.59±0.29(Predicted)
Safety Information
MSDS Information
(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Usage And Synthesis
DescriptionRussian 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.
DefinitionChEBI: 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.
ReferencesMan'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
Tag:(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester(17958-43-9) Related Product Information