ChemicalBook > CAS DataBase List > 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
- Product Name
- 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
- CAS No.
- 22235-74-1
- Chemical Name
- 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
- Synonyms
- YB-M1;N-Isopropylnortropinyl-formylphenacetate;N-ISOPROPYLNORTROPINYL A ORMYLPHENACETATE;N-Isopropylnortropinyl alpha-formylphenacetate;8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl -formylphenacetate;8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate;8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate;(1R,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate;(1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate;Benzeneacetic acid, α-formyl-, (3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
- CBNumber
- CB4924432
- Molecular Formula
- C19H25NO3
- Formula Weight
- 315.41
- MOL File
- 22235-74-1.mol
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8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate Property
- 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 Chemical Properties,Usage,Production
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
Methyl phenylacetate
1,3-Acetonedicarboxylic acid
1-amino-2-propanone
2,5-Dimethoxytetrahydrofuran
Isopropylamine
Nortropine
Nortropan-3-one
Preparation Products
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