Algol Pink BBK

Base Information

• Chemical Name: Algol Pink BBK
• CAS No.: 6370-96-3
• Molecular Formula: C28H18 N2 O5
• Molecular Weight: 462.45
• Hs Code.: 2924299090
• NSC Number: 75910
• DSSTox Substance ID: DTXSID80213111
• Nikkaji Number: J67.081B
• Wikidata: Q83088378
• Mol file: 6370-96-3.mol

Synonyms:Algol Pink BBK;Algol Red BK;6370-96-3;Algol Brilliant Red BB;Ponsol Red AFF;Algol Brilliant Red 2B;Indo Red MV-6640;N-(5-benzamido-4-hydroxy-9,10-dioxoanthracen-1-yl)benzamide;C.I. 63350;n,n'-(4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)dibenzamide;NSC 75910;1,5-Bisbenzamido-4-hydroxy-9,10-anthraquinone;Benzamide, N,N'-(4-hydroxy-1,5-anthraquinonylene)bis-;Benzamide, N,N'-(9,10-dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis-;Benzamide, N,N'-(9,10-dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis-(9CI);SCHEMBL3407714;DTXSID80213111;C28H18N2O5;NSC75910;NSC-75910;AKOS024429414;C28-H18-N2-O5;AG-6300;Benzamide,N'-(4-hydroxy-1,5-anthraquinonylene)bis-;Benzamide,N'-(9,10-dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis-;N-[5-(benzoylamino)-8-hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl]benzamide

Chemical Property of Algol Pink BBK

Chemical Property:

• Boiling Point: 580.2oC at 760 mmHg
• Flash Point: 304.7oC
• PSA: 112.57000
• Density: 1.466g/cm3
• LogP: 4.81820
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 462.12157168
• Heavy Atom Count: 35
• Complexity: 831

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C=CC=C4NC(=O)C5=CC=CC=C5

Technology Process of Algol Pink BBK

There total 2 articles about Algol Pink BBK 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:

1,5-dibenzoylaminoanthraquinone (82-18-8) → 1,5-bis-benzoylamino-4-hydroxy-anthraquinone (6370-96-3)

Guidance literature:

With manganese(IV) oxide; sulfuric acid;

Reference yield:

sulfuric acid (7664-93-9) + 1,5-dibenzoylaminoanthraquinone (82-18-8) → 1,5-bis-benzoylamino-4-hydroxy-anthraquinone (6370-96-3)

Guidance literature:

Reference yield:

1,5-bis-benzoylamino-4-hydroxy-anthraquinone (6370-96-3) → 5-amino-1-benzoylamino-4-hydroxy-anthraquinone

Guidance literature:

upstream raw materials:

1,5-dibenzoylaminoanthraquinone

sulfuric acid