KOENIMBINE

Base Information

Chemical Name:KOENIMBINE
CAS No.:21087-98-9
Molecular Formula:C19H19NO2
Molecular Weight:293.365
Hs Code.:2934999090
European Community (EC) Number:803-172-2
NSC Number:127152
DSSTox Substance ID:DTXSID90175317
Nikkaji Number:J16.791F
Wikidata:Q72486908
Metabolomics Workbench ID:44257
ChEMBL ID:CHEMBL2323768
Mol file:21087-98-9.mol

Synonyms:Koenimbine;Koenimbin;O-methyl mukonal;

Suppliers and Price of KOENIMBINE

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 8 raw suppliers

Chemical Property of KOENIMBINE

Chemical Property:

Vapor Pressure:5.5E-09mmHg at 25°C
Melting Point:194-195℃
Boiling Point:482.1°Cat760mmHg
PKA:17.02±0.40(Predicted)
Flash Point:171.8°C
PSA：34.25000
Density:1.193g/cm³
LogP:4.82230
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:293.141578849
Heavy Atom Count:22
Complexity:460

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36-53
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=C2C=C(C=C4)OC
Description Isolated from the fruit of Murraya koenigii Spreng. this base is closely allied to the two preceding bases as may be seen from the structure. The ultraviolet spectrum, however, differs from that of koenimbidine, having absorption maxima at 230, 240, 300, 340 and 360 mJI. The double bond in the pyrone ring may be reduced with the formation of the dihydro derivative, m.p. 250°C.

Technology Process of KOENIMBINE

There total 16 articles about KOENIMBINE 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: 67.0%