4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione

Base Information

• Chemical Name: 4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione
• CAS No.: 65271-81-0
• Molecular Formula: C22H26N4O4
• Molecular Weight: 410.4662
• NSC Number: 270924
• DSSTox Substance ID: DTXSID90330540
• Wikidata: Q82094943
• ChEMBL ID: CHEMBL3249121

Synonyms:65271-81-0;NSC 270924;NSC270924;SCHEMBL5611349;CHEMBL3249121;DTXSID90330540;NSC-270924;4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione;Naphtho[2,12-dione, 1,2,3,4-tetrahydro-4-(2-hydroxyethyl)-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-

Chemical Property of 4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione

Chemical Property:

• Vapor Pressure: 5.07E-23mmHg at 25°C
• Boiling Point: 740.4°C at 760 mmHg
• Flash Point: 401.6°C
• Density: 1.353g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 410.19540532
• Heavy Atom Count: 30
• Complexity: 618

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2=C(N1)C3=C(C(=C2)NCCNCCO)C(=O)C4=CC=CC=C4C3=O)CCO

Technology Process of 4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione

There total 2 articles about 4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione 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:

2,3-dihydro-9,10-dihydroxy-1,4-anthracenedione (38572-75-7) + 2-(2-Aminoethylamino)ethanol (111-41-1) → 1,2,3,4-tetrahydro-4-(2-hydroxyethyl)-6-[{2-[(2-hydroxyethyl)amino]ethyl}amino]naphtho[2,3-f]quinoxaline-7,12-dione (65271-81-0)

Guidance literature:

2,3-dihydro-9,10-dihydroxy-1,4-anthracenedione; With sodium dithionite; In water; at 70 - 80 ℃; Inert atmosphere;

2-(2-Aminoethylamino)ethanol; In water; at 100 ℃; Inert atmosphere;

With oxygen; In water; at 25 ℃; for 6h;

DOI:10.1002/cmdc.201000106

Reference yield:

→ 1,2,3,4-tetrahydro-4-(2-hydroxyethyl)-6-[{2-[(2-hydroxyethyl)amino]ethyl}amino]naphtho[2,3-f]quinoxaline-7,12-dione (65271-81-0)

Guidance literature:

1,4,9,10-Tetrahydroxyanthracen, entspr. Amin, Luft;

DOI:10.1021/jm00201a012

upstream raw materials:

2,3-dihydro-9,10-dihydroxy-1,4-anthracenedione

2-(2-Aminoethylamino)ethanol

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