10-(2-(Diethylamino)ethyl)-1,4-dihydroxy-9(10H)-acridinone

Base Information

Chemical Name:10-(2-(Diethylamino)ethyl)-1,4-dihydroxy-9(10H)-acridinone
CAS No.:141992-44-1
Molecular Formula:C₁₉H₂₂N₂O₃
Molecular Weight:326.395
Hs Code.:
NSC Number:625992
DSSTox Substance ID:DTXSID30161911
Nikkaji Number:J480.155E
Wikidata:Q83030376
ChEMBL ID:CHEMBL1716217
Mol file:141992-44-1.mol

Synonyms:141992-44-1;10-(2-(Diethylamino)ethyl)-1,4-dihydroxy-9(10H)-acridinone;NSC625992;MLS002701623;10-(2-(Diethylamino)ethyl)-1,4-dihydroxyacridin-9(10H)-one;10-[2-(DIETHYLAMINO)ETHYL]-1,4-DIHYDROXYACRIDIN-9-ONE;CHEMBL1716217;DTXSID30161911;FGMCSSRWWVDXPV-UHFFFAOYSA-N;9(10H)-Acridinone,4-dihydroxy-;NSC-625992;NCI60_008230;SMR001565224;10-(2-diethylaminoethyl)-1,4-dihydroxy-acridin-9-one;1,4-Dihydroxy-10-(2-diethylaminoethyl)acridin-9(10H)-one;9(10H)-Acridinone, 10-[2-(diethylamino)ethyl]-1,4-dihydroxy-

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

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 10-(2-(Diethylamino)ethyl)-1,4-dihydroxy-9(10H)-acridinone

Chemical Property:

Vapor Pressure:2.82E-11mmHg at 25°C
Boiling Point:516.2°Cat760mmHg
Flash Point:266°C
PSA：65.70000
Density:1.248g/cm³
LogP:2.90770
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:326.16304257
Heavy Atom Count:24
Complexity:440

Purity/Quality:: 99% ^*data from raw suppliers

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)O)O

Technology Process of 10-(2-(Diethylamino)ethyl)-1,4-dihydroxy-9(10H)-acridinone

There total 1 articles about 10-(2-(Diethylamino)ethyl)-1,4-dihydroxy-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: 72.0%