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;(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;Content of 8-(propan-2-yl)-8-azabicyelo [3.2.1]oct-3-yl-3-oxo-2-phenylpropanoate(IPT-III-B)
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

Methyl phenylacetate 1,3-Acetonedicarboxylic acid 1-amino-2-propanone 2,5-Dimethoxytetrahydrofuran Isopropylamine Nortropine Nortropan-3-one

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

YB-M1

Benzeneacetic acid, a-formyl-,(3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester

Content of 8-(propan-2-yl)-8-azabicyelo [3.2.1]oct-3-yl-3-oxo-2-phenylpropanoate(IPT-III-B)

22235-74-1