2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(2-methylphenyl)amino]-9,10-dioxo-

Base Information

• Chemical Name: 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(2-methylphenyl)amino]-9,10-dioxo-
• CAS No.: 34114-36-8
• Molecular Formula: C21H16 N2 O5 S
• Molecular Weight: 408.434
• Hs Code.: 2922399090
• European Community (EC) Number: 251-830-7
• DSSTox Substance ID: DTXSID8067812
• Nikkaji Number: J287.859C
• Wikidata: Q81994466
• ChEMBL ID: CHEMBL1206282
• Mol file: 34114-36-8.mol

Synonyms:34114-36-8;EINECS 251-830-7;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(2-methylphenyl)amino]-9,10-dioxo-;1-Amino-9,10-dihydro-9,10-dioxo-4-o-toluidinoanthracene-2-sulphonic acid;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((2-methylphenyl)amino)-9,10-dioxo-;CHEMBL1206282;DTXSID8067812;SCHEMBL11602263;1-Amino-9,10-dihydro-9,10-dioxo-4-o-toluidino-2-anthracenesulfonic acid;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-o-toluidino-

Chemical Property of 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(2-methylphenyl)amino]-9,10-dioxo-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 134.94000
• Density: 1.532g/cm³
• LogP: 5.07790
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 408.07799279
• Heavy Atom Count: 29
• Complexity: 764

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O

Technology Process of 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(2-methylphenyl)amino]-9,10-dioxo-

There total 1 articles about 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(2-methylphenyl)amino]-9,10-dioxo- 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:

o-toluidine (95-53-4) → 1-amino-9,10-dioxo-4-o-toluidino-9,10-dihydro-anthracene-2-sulfonic acid (34114-36-8)

Guidance literature:

With ethanol; sodium carbonate; copper(II) sulfate;

Reference yield:

1-amino-9,10-dioxo-4-o-toluidino-9,10-dihydro-anthracene-2-sulfonic acid (34114-36-8) + 2,5-furandicarbonyl dichloride (10375-34-5) → furan-2,5-dicarboxylic acid bis-(9,10-dioxo-2-sulfo-4-o-toluidino-9,10-dihydro-[1]anthrylamide) (119246-74-1)

Guidance literature:

With acetic acid;

upstream raw materials:

o-toluidine

Downstream raw materials:

furan-2,5-dicarboxylic acid bis-(9,10-dioxo-2-sulfo-4-o-toluidino-9,10-dihydro-[1]anthrylamide)

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