Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis-

Base Information

• Chemical Name: Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis-
• CAS No.: 82-36-0
• Molecular Formula: C18H14 N2 O4
• Molecular Weight: 322.32
• European Community (EC) Number: 201-415-1
• DSSTox Substance ID: DTXSID3058870
• Nikkaji Number: J192.601B
• Wikidata: Q81988565
• Mol file: 82-36-0.mol

Synonyms:82-36-0;Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis-;EINECS 201-415-1;N-(8-acetamido-9,10-dioxoanthracen-1-yl)acetamide;N,N'-(9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide;DTXSID3058870;Acetamide,N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis-;N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracendiyl)bisacetamid;N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,8-diyl)bisacetamide

Chemical Property of Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis-

Chemical Property:

• Boiling Point: 690.5oC at 760 mmHg
• Flash Point: 271.5oC
• PSA: 99.32000
• Density: 1.431g/cm3
• LogP: 3.67780
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 322.09535693
• Heavy Atom Count: 24
• Complexity: 527

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NC(=O)C

Technology Process of Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis-

There total 2 articles about Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis- 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: 92.0%

1,8-diamino-anthraquinone (129-42-0) + acetyl chloride (75-36-5) → 1,8-bis-acetylamino-anthraquinone (82-36-0)

Guidance literature:

With triethylamine; In dichloromethane; at 20 ℃; Reflux;

DOI:10.1021/ol802241h

Reference yield:

1,8-diamino-anthraquinone (129-42-0) + acetic anhydride (108-24-7) → 1,8-bis-acetylamino-anthraquinone (82-36-0)

Guidance literature:

With acetic acid;

Reference yield:

1,8-bis-acetylamino-anthraquinone (82-36-0) → 1,8-bis-acetylamino-4,5-dinitro-anthraquinone (68213-93-4)

Guidance literature:

With nitrating mixture; sulfuric acid; at 10 - 15 ℃;

upstream raw materials:

1,8-diamino-anthraquinone

acetic anhydride

acetyl chloride

Downstream raw materials:

1,8-bis-acetylamino-4,5-dinitro-anthraquinone

Refernces

Studies on plants containing indole alkaloids. VIII. Indole alkaloid glycosides and other constituents of the leaves of Uncaria rhynchophylla Miq

10.1248/cpb.30.4046

This study investigated the glycosides and other polar components of Uncaria rhynchophylla, a plant used in traditional Chinese medicine. The researchers isolated a new glycoalkaloid named rhynchophylline (IV), which was identified as 6'-feruloylvinblastine lactam. They achieved a partial synthesis of rhynchophylline using vinblastine lactam as a starting material. In addition, they isolated five new compounds from the plant: valerine, vinblastine lactam, isofructoside, hyperoside, and trilobite. The study focused on the extraction and characterization of these compounds, using techniques such as UV spectroscopy, H-NMR, and 13C-NMR to elucidate their structures. These findings help understand the chemical composition of Uncaria rhynchophylla, which may have implications for its medicinal applications.

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