9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-

Base Information

Chemical Name:9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-
CAS No.:23941-48-2
Deprecated CAS:107528-04-1
Molecular Formula:C28H22 N2 O4
Molecular Weight:450.494
Hs Code.:2922509090
European Community (EC) Number:245-944-6
NSC Number:86169
UNII:0H2HQJ5QUY
DSSTox Substance ID:DTXSID6066941
Nikkaji Number:J242.701J
Wikidata:Q81993522
ChEMBL ID:CHEMBL1988957
Mol file:23941-48-2.mol

Synonyms:23941-48-2;Solvent Green 20;12226-82-3;9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-;5,4-dihydroxyanthraquinone;5,8-Di(p-toluidino)-1,4-dihydroxyanthraquinone;solvent green 20;1,4-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione;1,4-Dihydroxy-5,8-bis(p-tolylamino)anthracene-9,10-dione;0H2HQJ5QUY;1,4-Dihydroxy-5,8-bis(p-toluidino)anthraquinone;9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((4-methylphenyl)amino)-;Anthraquinone, 1,4-dihydroxy-5,8-di-p-toluidino-;EINECS 245-944-6;NSC 86169;NSC-86169;1,4-DIHYDROXY-5,8-DI-P-TOLUIDINOANTHRAQUINONE;1,4-di(p-Toluidino)-5,8-dihydroxyanthraquinone;1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]anthracene-9,10-dione;1,4-DIHYDROXY-5,8-BIS[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE;1,4-Dihydroxy-5,8-bis((4-methylphenyl)amino)anthraquinone;UNII-0H2HQJ5QUY;TOLUIDINE GREEN BASE;5,8-Di-x-toluidinoquinizarin;SCHEMBL7928173;CHEMBL1988957;DTXSID6066941;1,8-bis(p-toluidino)anthraquinone;NSC86169;STK391543;5,8-BIS-P-TOLUIDINOQUINIZARIN;AKOS005431402;NCI60_041907;FAT SOLUBLE ANTHRAQUINONE GREEN 2ZH;FAT SOLUBLE GREEN ANTHRAQUINONE 2ZH;Anthraquinone,4-dihydroxy-5,8-di-p-toluidino-;1,4-dihydroxy-5,8-di(p-toluidino)anthraquinone;9, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-;1,4-Dihydroxy-5,8-bis(p-tolylamino)-9,10-anthraquinone;1,4-DIHYDROXY-5,8-BIS(P-TOLYLAMINO)ANTHRAQUINONE;1,4-DIHYDROXY-5,8-BIS((4-METHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE

Suppliers and Price of 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-

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
1,4-Dihydroxy-5,8-bis(p-tolylamino)anthraquinone
1g
$ 600.00

Sigma-Aldrich
1,4-DIHYDROXY-5,8-DI-P-TOLUIDINOANTHRAQUINONE Aldrich
1g
$ 55.10

American Custom Chemicals Corporation
1,4-DIHYDROXY-5,8-DI-PARA-TOLUIDINOANTHRAQUINONE 95.00%
10G
$ 1183.57

American Custom Chemicals Corporation
1,4-DIHYDROXY-5,8-DI-PARA-TOLUIDINOANTHRAQUINONE 95.00%
5G
$ 844.91

American Custom Chemicals Corporation
1,4-DIHYDROXY-5,8-DI-PARA-TOLUIDINOANTHRAQUINONE 95.00%
1G
$ 628.51

Total 9 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-

Chemical Property:

Vapor Pressure:8.09E-20mmHg at 25°C
Boiling Point:692.5°Cat760mmHg
Flash Point:372.6°C
PSA：98.66000
Density:1.405g/cm³
LogP:6.12320
XLogP3:7.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:450.15795719
Heavy Atom Count:34
Complexity:681

Purity/Quality:

99% ^*data from raw suppliers

1,4-Dihydroxy-5,8-bis(p-tolylamino)anthraquinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C=CC(=C5C3=O)O)O
Uses 1,4-Dihydroxy-5,8-bis(p-tolylamino)anthraquinone is a glycogen synthase kinase-3 inhibitor.

Technology Process of 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-

There total 7 articles about 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]- 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: