2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Base Information

Chemical Name:2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS No.:58935-22-1
Molecular Formula:C32H26N2O6
Molecular Weight:534.568
Hs Code.:
European Community (EC) Number:261-505-1
DSSTox Substance ID:DTXSID80207676
Nikkaji Number:J211.414C
Wikidata:Q83081631

Synonyms:2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone;58935-22-1;EINECS 261-505-1;C32H26N2O6;2,9-bis(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;SCHEMBL8680668;DTXSID80207676;C32-H26-N2-O6;N,N'-Bis(3-methoxypropyl)perylene-3,4:9,10-bisdicarbimide

Suppliers and Price of 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

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 3 raw suppliers

Chemical Property of 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Chemical Property:

Boiling Point:756.9°Cat760mmHg
Flash Point:411.5°C
Density:1.42g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:534.17908655
Heavy Atom Count:40
Complexity:912

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCOC)C1=O

Technology Process of 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

There total 3 articles about 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone 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: 84.0%

: 128-69-8
perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride

: 5332-73-0
3-methoxypropylamine

: 58935-22-1
2,9-bis(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Guidance literature:: In neat (no solvent); at 90 ℃; for 0.0833333h; Green chemistry;
DOI:10.1002/anie.201913625

Reference yield: 57.0%

: 60100-03-0
N-(3-methoxypropyl)-1,8-naphthalimide

: 58935-22-1
2,9-bis(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Guidance literature:: With 2,6-dichloro-benzonitrile; potassium tert-butylate; In diethylene glycol dimethyl ether; at 170 ℃;
DOI:10.1021/jo0010835