Cepharadione A

Base Information

Chemical Name:Cepharadione A
CAS No.:55610-01-0
Molecular Formula:C₁₈H₁₁NO₄
Molecular Weight:305.29
Hs Code.:
NSC Number:650435
UNII:E5UG6W56QW
DSSTox Substance ID:DTXSID40970950
Nikkaji Number:J11.856G
Wikidata:Q72516655
Metabolomics Workbench ID:46503
ChEMBL ID:CHEMBL235921
Mol file:55610-01-0.mol

Synonyms:cepharadione A

Suppliers and Price of Cepharadione A

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

Crysdot
CepharadioneA 95+%
5mg
$ 810.00

Arctom
CepharadioneA ≥98%
5mg
$ 593.00

Total 9 raw suppliers

Chemical Property of Cepharadione A

Chemical Property:

Vapor Pressure:7.2E-14mmHg at 25°C
Boiling Point:589.4°Cat760mmHg
Flash Point:310.3°C
PSA：57.53000
Density:1.511g/cm³
LogP:2.37160
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:305.06880783
Heavy Atom Count:23
Complexity:549

Purity/Quality:

>=95% ^*data from raw suppliers

CepharadioneA 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC3=CC=CC=C3C4=C2C(=CC5=C4OCO5)C(=O)C1=O
Description The callus tissue of Stephania cepharantha has provided a number of alkaloids that have been discovered and characterized by Japanese investigators. This base forms orange needles which melt above 350°C and possess a bright orange fluorescence. The ultraviolet spectrum has absorption maxima at 219, 238, 279, 290, 303, 315 and 439 nm with a shoulder at 265 nm. It belongs to the aporphine class and contains a methylenedioxy group and a methylimino group in the molecule.

Technology Process of Cepharadione A

There total 1 articles about Cepharadione A 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: 33.0%