Isodictamnine

Base Information Edit

Chemical Name:Isodictamnine
CAS No.:484-74-2
Molecular Formula:C12H9NO2
Molecular Weight:199.2054
Hs Code.:
DSSTox Substance ID:DTXSID30332003
Nikkaji Number:J12.523G
Wikidata:Q27106974
Metabolomics Workbench ID:69513
ChEMBL ID:CHEMBL509839
Mol file:484-74-2.mol

Synonyms:Isodictamnine;484-74-2;9-methylfuro[2,3-b]quinolin-4-one;Isodictamine;CHEBI:6001;CHEMBL509839;C10697;AC1L9DMT;CTK8I8515;DTXSID30332003;AKOS032949099;9-Methylfuro[2,3-b]quinolin-4(9H)-one #;Furo[2,3-b]quinolin-4(9H)-one, 9-methyl-;Q27106974

Suppliers and Price of Isodictamnine

Supply Marketing:Edit

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 4 raw suppliers

Chemical Property of Isodictamnine Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:187℃
Boiling Point:340.5°Cat760mmHg
PKA:0.71±0.20(Predicted)
Flash Point:159.7°C
PSA：35.14000
Density:1.273g/cm³
LogP:2.28470
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:199.063328530
Heavy Atom Count:15
Complexity:279

Purity/Quality:: 98.5% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C(=O)C3=C1OC=C3
Description This quinolone alkaloid was first isolated from the roots of Dictamnus albus and subsequently found in Helietta longifoliata. It is very hygroscopic and turns red on exposure to light. Extraction of the roots under extremely mild conditions show the alkaloid to be a true base and not an artifact of isolation.

Technology Process of Isodictamnine

There total 19 articles about Isodictamnine 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: 74.0%