Liriodenine

Base Information

Chemical Name:Liriodenine
CAS No.:475-75-2
Molecular Formula:C₁₇H₉NO₃
Molecular Weight:275.263
Hs Code.:
European Community (EC) Number:836-649-9
NSC Number:93681,215254
UNII:E134R7X4O9
DSSTox Substance ID:DTXSID40197165
Nikkaji Number:J12.552K
Wikipedia:Liriodenine
Wikidata:Q5976903
Metabolomics Workbench ID:52698
ChEMBL ID:CHEMBL37736
Mol file:475-75-2.mol

Synonyms:liriodenine

Suppliers and Price of Liriodenine

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
Liriodenine
5mg
$ 445.00

Crysdot
Liriodenine 95+%
5mg
$ 730.00

Arctom
Liriodenine ≥98%
5mg
$ 463.00

American Custom Chemicals Corporation
LIRIODENINE 95.00%
5MG
$ 503.83

Total 48 raw suppliers

Chemical Property of Liriodenine

Chemical Property:

Vapor Pressure:2.33E-11mmHg at 25°C
Boiling Point:531°Cat760mmHg
Flash Point:275°C
PSA：48.42000
Density:1.501g/cm³
LogP:3.17490
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:275.058243149
Heavy Atom Count:21
Complexity:453

Purity/Quality:

HPLC≥96% ^*data from raw suppliers

Liriodenine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53
Description Isolated from the heartwood extract of Liriodendron tulip/era, this base may be purified by crystallization from CHCI3. It contains one methylenedioxy group and a keto group, forming a crystalline oxime, m.p. 271°C. The structure has been confirmed by synthesis, the synthetic alkaloid having a higher melting point of 287°C.
Uses Liriodenine is an isoquinoline alkaloid found in extracts of medicinal Asian vegetation such as Michelia alba and Liriodendron chinense.

Technology Process of Liriodenine

There total 38 articles about Liriodenine 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: 86.0%

: (2-aminophenyl)([1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanone

: 475-75-2
liriodenine

Guidance literature:: (2-aminophenyl)([1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanone; With sulfuric acid; sodium nitrite; In water; at 0 - 8 ℃; for 0.25h;

With copper; In water; at 60 ℃;
DOI:10.1039/c8ra05338c

Reference yield: 68.0%

: 7241-00-1
anonaine

: 475-75-2
liriodenine

Guidance literature:: With oxygen; copper diacetate; palladium diacetate; In N,N-dimethyl-formamide; at 120 ℃; for 18h; under 760.051 Torr;
DOI:10.1016/j.tetlet.2020.152599