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ChemicalBook--->CAS DataBase List--->22235-74-1

22235-74-1

22235-74-1 Structure

22235-74-1 Structure
IdentificationBack Directory
[Name]

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

22235-74-1
[Synonyms]

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
[EINECS(EC#)]

244-858-6
[Molecular Formula]

C19H25NO3
[MOL File]

22235-74-1.mol
[Molecular Weight]

315.41
Chemical PropertiesBack Directory
[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)
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[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.
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