(±)-Stemonamine

Base Information Edit

Chemical Name:(±)-Stemonamine
CAS No.:41758-66-1
Molecular Formula:C18H23NO4
Molecular Weight:317.3795
Hs Code.:
Mol file:41758-66-1.mol

Synonyms:

Suppliers and Price of (±)-Stemonamine

Supply Marketing:Edit

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

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Chemical Property of (±)-Stemonamine Edit

Chemical Property:

Boiling Point:564.8°Cat760mmHg
Flash Point:295.4°C
PSA：55.84000
Density:1.27g/cm³
LogP:2.05800

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Description The roots of Stemona japonica contain this alkaloid as a minor constituent, occurring with its isomer, isostemonamine. The base is separated from the accompanying alkaloids by chromatography and countercurrent distribution methods. The structure has been determined by X-ray crystallographic analysis of the hydrochloride dihydrate which forms triclinic crystals, space group PI, having dimensions of a = 14.62, b = 9.29 and c = 7.74 A. The structure was solved by a modified Fourier technique based upon the heavy-atom positions.

Technology Process of (±)-Stemonamine

There total 7 articles about (±)-Stemonamine 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: