| Identification | Back 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 |
| Hazard Information | Back 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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