6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione

Base Information Edit

Chemical Name:6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione
CAS No.:34647-65-9
Molecular Formula:C21H19NO6
Molecular Weight:381.385
Hs Code.:
Mol file:34647-65-9.mol

Synonyms:1,2,9,10-tetramethoxy-6-methyl-6H-dibenzo[de,g]quinoline-4,5-dione;

Suppliers and Price of 6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione Edit

Chemical Property:

Melting Point:269-271°C
PSA：75.99000
LogP:2.67730

Purity/Quality:

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Description A highly colourless alkaloid from Glaucium flavum Cr. var. vestitum, the base forms clusters of red needles from EtOH-CHC13. The ultraviolet spectrum has three absorption maxima at 245, 312 and 470 mil with a shoulder at 325 mil. Four methoxyl groups are present, the structure having been established from spectroscopic evidence.

Technology Process of 6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione

There total 5 articles about 6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione 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: 28.0%