Produktinformation
Name:
1-Phenyl-1h-indole-2,3-dione
Synonyme:
- 1-Phenyl-1H-indole-2,3-dione
- 1-Phenyl-2,3-dihydro-1H-indole-2,3-dione
- 1-Phenyl-2,3-indolinedione
- 1-Phenyl-indole-2,3-dione
- 1-Phenylindole-2,3-dione
- 1H-Indole-2,3-dione, 1-phenyl-
- 1H-Indole-2,3-dione, 1-phenyl- (9CI)
- Brn 0164531
- Indole-2,3-dione, 1-phenyl-
- Isatin, 1-phenyl-
- Mehr Synonyme anzeigen
- N-Phenylisatin
- Nsc 100013
- 1-Phenylisatin
- 1-Phenylisatin
- 5-21-10-00247 (Beilstein Handbook Reference)
Beschreibung:
1-Phenyl-1H-indole-2,3-dione is a crystalline polymorph that has been shown to have a binding constant in the range of 1.5 x 10^7 M^−1. It also has an emission spectrum that peaks at 478 nm and a quantum yield of 0.25. 1PHI2D has been used as a synchronous fluorescence quencher for polycarbonates with absorbers, such as zinc sulfide and cadmium selenide, with absorption maxima in the range of 300-400 nm. 1PHI2D has been found to modulate the coloration of dyes in animals. It has also been shown to be an effective anti-depressant and can be used as a hydrogen bond donor or acceptor. This molecule is also known to bind to the CB2 receptor.
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
223.23 g/mol
Formel:
C14H9NO2
Reinheit:
Min. 95%
InChl:
InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)15(14(13)17)10-6-2-1-3-7-10/h1-9H
InChI Key:
InChIKey=UWCPWBIMRYXUOU-UHFFFAOYSA-N
SMILES:
O=C1C(=O)N(c2ccccc2)c2ccccc21
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
