N,N'-DI(2-HYDROXYETHYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE

Base Information

Chemical Name:N,N'-DI(2-HYDROXYETHYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE
CAS No.:26872-64-0
Molecular Formula:C₂₈H₁₈N₂O₆
Molecular Weight:478.461
Hs Code.:
Mol file:26872-64-0.mol

Synonyms:3,4,9,10-Perylenetetracarboxylic3,4:9,10-diimide, N,N'-bis(2-hydroxyethyl)- (8CI);N,N'-Bis(2-hydroxyethyl)-3,4:9,10-perylenebis(dicarboximide);N,N'-Bis(2-hydroxyethyl)-3,4:9,10-perylenetetracarboxylic diimide;N,N'-Bis(2-hydroxyethyl)perylene-3,4,9,10-tetracarboxylic 3,4:9,10-diimide

Suppliers and Price of N,N'-DI(2-HYDROXYETHYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE

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

American Custom Chemicals Corporation
2,9-DI(2-HYDROXYETHYL)-ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10-TETRONE 95.00%
5MG
$ 500.42

Total 9 raw suppliers

Chemical Property of N,N'-DI(2-HYDROXYETHYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE

Chemical Property:

Boiling Point:811.3±55.0 °C(Predicted)
PKA:14.05±0.10(Predicted)
PSA：118.60000
Density:1.635±0.06 g/cm3(Predicted)
LogP:1.94760

Purity/Quality:

≥99.0% ^*data from raw suppliers

2,9-DI(2-HYDROXYETHYL)-ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10-TETRONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N,N'-DI(2-HYDROXYETHYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE

There total 3 articles about N,N'-DI(2-HYDROXYETHYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE 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: 94.0%

: 141-43-5
ethanolamine

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

: 26872-64-0
2,9-bis(2-hydroxyethyl)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 110 ℃; for 0.1h; Green chemistry;
DOI:10.1002/anie.201913625

Reference yield: 28.0%

: 5450-40-8
2-(2-hydroxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

: 26872-64-0
2,9-bis(2-hydroxyethyl)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 130 ℃;
DOI:10.1021/jo0010835