10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone

Base Information

Chemical Name:10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone
CAS No.:141992-59-8
Molecular Formula:C₂₀H₂₄N₂O₃
Molecular Weight:340.422
Hs Code.:
DSSTox Substance ID:DTXSID90161917
Nikkaji Number:J480.154G
Wikidata:Q83030383
Mol file:141992-59-8.mol

Synonyms:141992-59-8;10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone;10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxyacridin-9(10H)-one;10-[2-(DIETHYLAMINO)ETHYL]-1-HYDROXY-4-METHOXYACRIDIN-9-ONE;DTXSID90161917;LQNHEXXSJIBBCR-UHFFFAOYSA-N;1-Hydroxy-4-methoxy-10-(2-diethylaminoethyl)acridin-9(10H)-one

Suppliers and Price of 10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone

Chemical Property:

Vapor Pressure:1.08E-11mmHg at 25°C
Boiling Point:526.3°C at 760 mmHg
Flash Point:272.1°C
PSA：54.70000
Density:1.186g/cm³
LogP:3.21070
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:340.17869263
Heavy Atom Count:25
Complexity:454

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)OC)O

Technology Process of 10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone

There total 2 articles about 10-(2-(Diethylamino)ethyl)-1-hydroxy-4-methoxy-9(10H)-acridinone 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: 65.0%

: 141992-58-7
10-(2-Diethylamino-ethyl)-1,4-dimethoxy-10H-acridin-9-one

: 141992-59-8
10-(2-Diethylamino-ethyl)-1-hydroxy-4-methoxy-10H-acridin-9-one

Guidance literature:: With hydrogen bromide; for 3h; Heating;

Reference yield:

: 25379-15-1
1,4-dimethoxy-9-(10H)-acridinone

: 141992-59-8
10-(2-Diethylamino-ethyl)-1-hydroxy-4-methoxy-10H-acridin-9-one

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / 50percent aq. KOH, triethylbenzylammonium chloride / toluene / 120 h / Heating

2: 65 percent / 40percent HBr / 3 h / Heating

With potassium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; hydrogen bromide; In toluene;