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, a-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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Hazard and Precautionary Statements (GHS)

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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

Preparation Products

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

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22235-74-1, 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetateRelated Search:


  • 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
  • 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
  • YB-M1
  • Benzeneacetic acid, a-formyl-,(3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
  • 22235-74-1