ChemicalBook Product Catalog Organic Chemistry Carboxylic acids and derivatives 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate

8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate

8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Basic information
Product Name:8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
Synonyms:8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate;8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl -formylphenacetate;N-Isopropylnortropinyl-formylphenacetate;N-ISOPROPYLNORTROPINYL A ORMYLPHENACETATE;Benzeneacetic acid, α-formyl-, (3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester;N-Isopropylnortropinyl alpha-formylphenacetate;(1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate;(1R,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate
CAS:22235-74-1
MF:C19H25NO3
MW:315.41
EINECS:244-858-6
Product Categories:
Mol File:22235-74-1.mol
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Structure
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Chemical Properties
Melting point 203 °C
Boiling point 421.5±45.0 °C(Predicted)
density 1.14±0.1 g/cm3(Predicted)
pka6.37±0.29(Predicted)
Safety Information
MSDS Information
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Usage And Synthesis
Chemical PropertiesLight yellow crystals. Melting point 154-160 ℃.
UsesUsed as Intermediate of isopropyl atropine.
Synthesis8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate was prepared by reacting N-isopropyl nortropine with methyl 2-formyl phenylacetate refluxed in toluene.
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Preparation Products And Raw materials
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