DL-1,2-Diphenyl-1,2-ethanediamine

CAS: 16635-95-3

Ref. 3D-FD151187

Produktinformation

• Name: DL-1,2-Diphenyl-1,2-ethanediamine
• Synonyme: (±)-Stilbenediaminerac-1,2-Diphenylethane-1,2-diamine1,2-Diphenylethylenediamine, (1R,2R)-1,2-diphenylethane-1,2-diamine, (R*,R*)-(±)-1,2-Diphenylethylenediamine, (±)-1,2-Diphenyl-1,2-ethanediamine, (±)-Stilbenediamine, 1,2-Diphenylethane-1,2-Diamine, 1,2-Diphenylethylenediamine, 1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-rel-, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,R*)-(±)-, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1,2-Diphenyl-1,2-ethanediamine, Ethylenediamine, 1,2-diphenyl-, (±)-, NSC 167211, Trans-1,1'-(1,2-Ethenediyl)Bis(Benzene), dl-Stilbenediamine, rac-1,2-Diphenylethane-1,2-diamine, rac-1,2-Diphenylethylenediamine, rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine

Beschreibung

The fluorescence resonance energy transfer (FRET) technique is used to measure the distance between two molecules in a crystalline state. The FRET phenomenon occurs when one molecule is excited with light of a specific wavelength and interacts with another molecule that has an absorption spectrum at the same wavelength. The energy from the excited molecule is transferred to the second molecule, which then emits light of a different wavelength. This phenomenon can be used to study structures and interactions within molecules. A large number of studies have been done using this technique to study how small molecules bind together, such as dopamine and trifluoroacetic acid, or hydrogen bonding interactions in nitrogen-containing molecules.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 212.29 g/mol
• Formel: C₁₄H₁₆N₂
• Reinheit: Min. 95%
• Farbe/Form: White Powder
• InChl: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2
• InChI Key: InChIKey=PONXTPCRRASWKW-UHFFFAOYSA-N
• SMILES: NC(c1ccccc1)C(N)c1ccccc1