6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

Base Information

Chemical Name:6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one
CAS No.:100163-16-4
Molecular Formula:C₁₉H₁₁NO₆
Molecular Weight:349.299
Hs Code.:
DSSTox Substance ID:DTXSID30905236
Nikkaji Number:J661.531G
Wikidata:Q82873645
Mol file:100163-16-4.mol

Synonyms:hypecoumine

Suppliers and Price of 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

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

TRC
DecumbenineC
10mg
$ 1320.00

TRC
DecumbenineC
1mg
$ 165.00

Total 4 raw suppliers

Chemical Property of 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

Chemical Property:

Vapor Pressure:2.09E-15mmHg at 25°C
Boiling Point:622.3°C at 760 mmHg
Flash Point:330.1°C
PSA：76.11000
Density:1.588g/cm³
LogP:2.95200
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:349.05863707
Heavy Atom Count:26
Complexity:586

Purity/Quality:

95%-98% ^*data from raw suppliers

DecumbenineC ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C4=NC=CC5=CC6=C(C=C54)OCO6
Uses Decumbenine C is a derivative of Decumbenine (D226905), an alkaloid extracted from the Corydalis decumbens species which displays pharmacological activity as described in Chinese medicinal preparations.

Technology Process of 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

There total 1 articles about 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one 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:

: 77619-99-9
methyl 2-formyl-3,4-methylenedioxybenzoate

: 39964-98-2
2-benzoyl-6,7-methylenedioxy-1,2-dihydroisoquinoline-1-carbonitrile

: 77620-03-2,100163-16-4,117772-89-1
6,7-methylenedioxy-3-(6,7-methylenedioxyisoquinolin-1-yl)isobenzofuran-1(3H)-one

Guidance literature:: With sodium hydride; Yield given. Multistep reaction; 1.) DMF, -10 deg C, 5 min, 2.) a) 0 deg C, 2 h, b) 20 deg C, 18 h;
DOI:10.1071/CH9810151