2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine

CAS: 1668-53-7

Ref. 3D-FD159256

Produktinformation

• Name: 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
• Synonyme: 1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-, 1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-, 2,4-Di(2,4-dimethylphenyl)-6-(2,4-dihydroxyphenyl)-triazine, 2,6-Bis(2,4-dimethylphenyl)-4-(2,4-dihydroxyphenyl)-s-triazine, 2-(2,4-Dihydroxyphenyl)-4,6-(2,4-dimethylphenyl)-1,3,5-triazine, 2-(2,4-Dihydroxyphenyl)-4,6-bis-(2,4-dimethylphenyl)-s-triazine, 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-hydroxyphenol, 4-[4,6-Bis(2,4-Dimethylphenyl)-1,3,5-Triazin-2-Yl]-3-Benzenediol, 4-[4,6-Bis(2,4-Dimethylphenyl)-1,3,5-Triazin-2-Yl]Benzene-1,3-Diol, 4-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-1,3-benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2(5H)-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one, Resorcinol, 4-(4,6-di-2,4-xylyl-s-triazin-2-yl)-

Beschreibung

2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine (HPDT) is a fluorescent compound that was synthesized for use as a crosslinking agent. HPDT can be used to prepare test samples for the detection of fluorescence spectrometry by using manual methods. The test sample is then placed in a reaction chamber and subjected to heat or ultraviolet light to induce polymerization. HPDT has been shown to bind to influenza virus particles and increase the intensity of fluorescence when the virus is irradiated with infrared light. The signal detection sensitivity of this compound can be increased by increasing the number of molecules bound per particle and by increasing the amount of light absorbed by each molecule.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 397.47 g/mol
• Formel: C₂₅H₂₃N₃O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C25H23N3O2/c1-14-5-8-19(16(3)11-14)23-26-24(20-9-6-15(2)12-17(20)4)28-25(27-23)21-10-7-18(29)13-22(21)30/h5-13,29-30H,1-4H3
• InChI Key: InChIKey=FROCQMFXPIROOK-UHFFFAOYSA-N
• SMILES: Cc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(O)cc3O)n2)c(C)c1