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

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
Molecular Weight:
315.41
MDL Number:
MOL File:
22235-74-1.mol
MSDS File:
SDS
Last updated:2023-03-13 11:54:02

8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate 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 Chemical Properties,Uses,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

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

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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 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate YB-M1 22235-74-1