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| | 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;(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;N-Isopropylnortropinyl alpha-formylphenacetate;Benzeneacetic acid, α-formyl-, (3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester | | 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](CAS/20180808/GIF/22235-74-1.gif) |
| | 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) |
| | 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 |
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