(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester

(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester Suppliers list
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(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester Basic information
Product Name:(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester
Synonyms:Trachelanthamine;(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester;(2S,3R)-((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate;thrachelanthamine;Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl ester, (2S,3R)-;traehelanthamine
CAS:14140-18-2
MF:C15H27NO4
MW:285.38
EINECS:
Product Categories:
Mol File:14140-18-2.mol
(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester Structure
(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester Chemical Properties
Melting point 91-92 °C
Boiling point 413.5±14.0 °C(Predicted)
density 1.16±0.1 g/cm3(Predicted)
pka12.61±0.29(Predicted)
Safety Information
MSDS Information
(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester Usage And Synthesis
(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester Preparation Products And Raw materials
Tag:(2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-2,3,5,6,7,7a-hexahydro-1H-pyrrolizin-1-yl]methyl ester(14140-18-2) Related Product Information