13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione

Base Information

Chemical Name:13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione
CAS No.:6033-09-6
Molecular Formula:C₃₆H₄₂N₄O₆
Molecular Weight:626.753
Hs Code.:
DSSTox Substance ID:DTXSID20387108
Nikkaji Number:J1.062.672B

Synonyms:6033-09-6;AC1MENFR;CBMicro_009620;Oprea1_153112;Oprea1_464155;DTXSID20387108;SMSF0011693;AKOS000714917;CB12452;CCG-107308;BIM-0009752.P001;SR-01000441771;SR-01000441771-1;13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione;13-(3-methylpyridin-2-yl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione

Suppliers and Price of 13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione

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

Total 0 raw suppliers

Chemical Property of 13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione

Chemical Property:

Vapor Pressure:5.29E-16mmHg at 25°C
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:366.136827821
Heavy Atom Count:28
Complexity:608

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(N=CC=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46

Technology Process of 13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-dione

There total 8 articles about 13-(3-Methyl-2-pyridyl)-9,10-dihydro-9,10-[3,4]-endo-[1H]pyrroloanthracene-12,14(11H,15H)-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: 95.0%

: 10591-31-8
2,4-diacetyl-6,7-bis<2-(methoxycarbonyl)ethyl>-1,3,5,8-tetramethylporphyrin

: 32562-61-1,6033-09-6
Hematoporphyrin IX dimethyl ester

Guidance literature:: 2,4-diacetyl-6,7-bis<2-(methoxycarbonyl)ethyl>-1,3,5,8-tetramethylporphyrin; With sodium tetrahydroborate; In methanol; dichloromethane; for 1.33333h;

With hydrogenchloride; water; In methanol; dichloromethane;

With sodium hydrogencarbonate; In methanol; dichloromethane;