Informations sur le produit
Nom :
1-Phenyl-1h-indole-2,3-dione
Synonymes :
- 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-
- Voir d'autres synonymes
- N-Phenylisatin
- Nsc 100013
- 1-Phenylisatin
- 1-Phenylisatin
- 5-21-10-00247 (Beilstein Handbook Reference)
Description :
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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
223.23 g/mol
Formule :
C14H9NO2
Degré de pureté :
Min. 95%
InChI :
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
Code InChI :
InChIKey=UWCPWBIMRYXUOU-UHFFFAOYSA-N
SMILES :
O=C1C(=O)N(c2ccccc2)c2ccccc21
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
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Concentration :
EINECS :
Merck :
Code SH :
