Isoformosanine

Base Information

Chemical Name:Isoformosanine
CAS No.:6899-73-6
Molecular Formula:C₂₁H₂₄N₂O₄
Molecular Weight:368.433
Hs Code.:
UNII:N27X6B2Q57
DSSTox Substance ID:DTXSID701100064
Wikidata:Q27155146
Metabolomics Workbench ID:128434
ChEMBL ID:CHEMBL2355088
Mol file:6899-73-6.mol

Synonyms:uncarine A;uncarine A, (7alpha,19alpha,20alpha)-isomer

Suppliers and Price of Isoformosanine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of Isoformosanine

Chemical Property:

Vapor Pressure:2.3E-12mmHg at 25°C
Boiling Point:555.2°C at 760 mmHg
Flash Point:289.6°C
PSA：67.87000
Density:1.33g/cm³
LogP:2.13840
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:368.17360725
Heavy Atom Count:27
Complexity:692

Purity/Quality:: Analysis control,97.0% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O
Isomeric SMILES:C[C@@H]1[C@H]2CN3CC[C@@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O
Description This amorphous alkaloid was first isolated from Uncaria kawakamii, subsequently being found in other Uncaria species and also in Ourouparia formosan a Matsumara. The base is dextrorotatory having [α]D + 106.5° and gives a hydrochloride hemihydrate as colourless needles, m.p. 231°C (dec.) and the N-acetyl derivative, m.p. 165°C. The stereochemistry of this alkaloid has been revised comparatively recently.

Technology Process of Isoformosanine

There total 12 articles about Isoformosanine 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: