6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid

Base Information

Chemical Name:6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid
CAS No.:202805-07-0
Molecular Formula:C18H17NO4
Molecular Weight:311.337
Hs Code.:2933990090
European Community (EC) Number:696-247-2
DSSTox Substance ID:DTXSID70383059
Nikkaji Number:J2.357.501I
Wikidata:Q82174624
Mol file:202805-07-0.mol

Synonyms:202805-07-0;6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid;6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid;6-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid;CBDivE_005907;SCHEMBL10018574;DTXSID70383059;CIA80507;MFCD00181326;STK091706;AKOS000273613;CCG-120236;EG-0001;CS-0266468;AB00074381-01;Z56757374;6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoicacid;2,3-Dihydro-1,3-dioxo-1H-benzo[de]isoquinoline-2-hexanoic acid;6-{2,4-Dioxo-3-azatricyclo[7.3.1.0 {5,13}]trideca- 1(13),5,7,9,11-pentaen-3-yl}hexanoic acid

Suppliers and Price of 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid

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

Matrix Scientific
6-{2,4-Dioxo-3-azatricyclo[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid >95%
1g
$ 487.00

Matrix Scientific
6-{2,4-Dioxo-3-azatricyclo[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid >95%
500mg
$ 390.00

Crysdot
6-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoicacid 95+%
1g
$ 338.00

Apolloscientific
6-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoicacid
1g
$ 363.00

Apolloscientific
6-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoicacid
500mg
$ 270.00

AK Scientific
6-{2,4-Dioxo-3-azatricyclo[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoicacid
1g
$ 707.00

Total 3 raw suppliers

Chemical Property of 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid

Chemical Property:

Melting Point:136 °C(Solv: dichloromethane (75-09-2); ethanol (64-17-5))
Boiling Point:544.1±33.0 °C(Predicted)
PKA:4.75±0.10(Predicted)
PSA：76.37000
Density:1.325±0.06 g/cm3(Predicted)
LogP:2.59770
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:311.11575802
Heavy Atom Count:23
Complexity:459

Purity/Quality:

98%min ^*data from raw suppliers

6-{2,4-Dioxo-3-azatricyclo[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)O

Technology Process of 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid

There total 1 articles about 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid 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: 85.0%

: 81-84-5
1,8-Naphthalic anhydride

: 60-32-2,93208-38-9
6-aminohexanoic acid

: 202805-07-0
6-[1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid

Guidance literature:: With propionic acid; at 140 ℃; for 15h;
DOI:10.1002/chem.200401177

Reference yield: 43.0%

: 95-54-5
1,2-diamino-benzene

: 202805-07-0
6-[1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid

: N-(2-aminophenyl)-6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In acetonitrile; at 21 ℃; for 24h;
DOI:10.1016/j.ejmech.2018.11.020

Reference yield: 36.0%

: 165550-61-8
N-(2,6-diisopropylphenyl)perylene-3,4-dicarboximide

: 202805-07-0
6-[1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid

: N-(2,6-diisopropylphenyl)-N'-(5-carboxpentyl)terrylene-3,4:11,12-tetracarboxydiimide

Guidance literature:: With 2,6-dichloro-benzonitrile; sodium t-butanolate; In diethylene glycol dimethyl ether; at 130 ℃; for 2h;
DOI:10.1002/chem.200401177