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

Base Information

Chemical Name:8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
CAS No.:22235-74-1
Molecular Formula:C₁₉H₂₅NO₃
Molecular Weight:315.412
Hs Code.:
Mol file:22235-74-1.mol

Synonyms:1aH,5aH-Nortropan-3b-ol, 8-isopropyl-, (?à)-phenylmalonaldehydate (ester) (8CI); Benzeneaceticacid, a-formyl-,8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (9CI); Benzeneaceticacid, a-formyl-,8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(?à)-

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 30 raw suppliers

Chemical Property of 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate

Chemical Property:

Melting Point:203 °C
Boiling Point:421.5±45.0 °C(Predicted)
PKA:6.37±0.29(Predicted)
PSA：46.61000
Density:1.14±0.1 g/cm3(Predicted)
LogP:2.85400

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate

There total 1 articles about 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: