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
- Mol File:
- 22235-74-1.mol
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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)
- pka
- 6.37±0.29(Predicted)
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8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Usage And Synthesis
Chemical Properties
Light yellow crystals. Melting point 154-160 ℃.
Uses
Used as Intermediate of isopropyl atropine.
Synthesis
8-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
Raw materials
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetateSupplier
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