1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone

Base Information

Chemical Name:1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone
CAS No.:20210-73-5
Molecular Formula:C27H19NO7S
Molecular Weight:501.516
Hs Code.:
European Community (EC) Number:243-602-0
DSSTox Substance ID:DTXSID20942291
Nikkaji Number:J358.716I
Wikidata:Q82919260
Mol file:20210-73-5.mol

Synonyms:20210-73-5;EINECS 243-602-0;1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone;DTXSID20942291;GFRYADAXOQKIEP-UHFFFAOYSA-N;1-AMINO-4-HYDROXY-2-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENOXY]ANTHRAQUINONE;NS00050659;4-[(1-AMINO-4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-2-YL)OXY]PHENYL 4-METHYLBENZENE-1-SULFONATE

Suppliers and Price of 1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone

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 3 raw suppliers

Chemical Property of 1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone

Chemical Property:

Vapor Pressure:2.12E-22mmHg at 25°C
Boiling Point:736.1°Cat760mmHg
Flash Point:399°C
PSA：141.37000
Density:1.473g/cm³
LogP:6.28020
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:501.08822312
Heavy Atom Count:36
Complexity:917

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

Technology Process of 1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone

There total 1 articles about 1-Amino-4-hydroxy-2-(4-(((4-methylphenyl)sulphonyl)oxy)phenoxy)anthraquinone 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: