1-Amino-2,4-dihydroxyanthraquinone

Base Information

• Chemical Name: 1-Amino-2,4-dihydroxyanthraquinone
• CAS No.: 81-51-6
• Molecular Formula: C14H9NO4
• Molecular Weight: 255.23
• Hs Code.: 2922509090
• European Community (EC) Number: 201-356-1
• NSC Number: 81259
• UNII: CM7E3BR2XN
• DSSTox Substance ID: DTXSID00230840
• Nikkaji Number: J8.605C
• Wikidata: Q83111579
• Mol file: 81-51-6.mol

Synonyms:1-Amino-2,4-dihydroxyanthraquinone;81-51-6;4-Aminoxanthopurpurin;1-amino-2,4-dihydroxyanthracene-9,10-dione;Xanthopurpurin, 4-amino-;ANTHRAQUINONE, 1-AMINO-2,4-DIHYDROXY-;9,10-Anthracenedione, 1-amino-2,4-dihydroxy-;1a-2,4doa;4-Amino-1,3-dihydroxyanthraquinone;1A-2,4DOA [Russian];1-Amino-2,4-dioxyanthraquinone;EINECS 201-356-1;NSC 81259;CM7E3BR2XN;BRN 3061776;1-Amino-2,4-dioxyanthraquinone [Russian];NSC-81259;3-14-00-00681 (Beilstein Handbook Reference);NSC81259;UNII-CM7E3BR2XN;9, 1-amino-2,4-dihydroxy-;SCHEMBL10086456;DTXSID00230840;1-amino-2,4-dihydroxyanthraquinon;WLN: L C666 BV IVJ DZ EQ GQ;LS-20623;1-amino-2,4-dihydroxyanthra-9,10-quinone;1-AMINO-2,4-DIHYDROXY-9,10-ANTHRACENEDIONE

Chemical Property of 1-Amino-2,4-dihydroxyanthraquinone

Chemical Property:

• Vapor Pressure: 5.79E-14mmHg at 25°C
• Refractive Index: 1.784
• Boiling Point: 578.1 °C at 760 mmHg
• Flash Point: 303.4 °C
• PSA: 100.62000
• Density: 1.613 g/cm³
• LogP: 2.03660
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 255.05315777
• Heavy Atom Count: 19
• Complexity: 410

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)N

Technology Process of 1-Amino-2,4-dihydroxyanthraquinone

There total 3 articles about 1-Amino-2,4-dihydroxyanthraquinone 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:

1,2,4-trihydroxy-9,10-anthraquinone (81-54-9) → 1-amino-2,4-dihydroxy-anthraquinone (81-51-6)

Guidance literature:

With ammonium hydroxide; at 150 ℃; im geschlossenen Rohr;

Reference yield:

pseudopurpurin (476-41-5) → 1-amino-2,4-dihydroxy-anthraquinone (81-51-6)

Guidance literature:

With ammonium hydroxide; at 200 ℃; im geschlossenen Rohr;

Reference yield:

→ 1-amino-2,4-dihydroxy-anthraquinone (81-51-6)

Guidance literature:

Anthrachinon-Derivat II, Δ;

upstream raw materials:

1,2,4-trihydroxy-9,10-anthraquinone

pseudopurpurin

Downstream raw materials:

4-Methoxy-3-nitro-benzenesulfonic acid 1-amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yl ester

1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl 4-ethoxybenzenesulfonate

1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl 4-methoxybenzenesulfonate

C₂₂H₁₇NO₆S