(R)-Di-2-Naphthylprolinol

CAS: 130798-48-0

Ref. 3D-FD140333

Product Information

• Name: (R)-Di-2-Naphthylprolinol
• Synonyms: (R)-(+)-Di-(2-Naphthyl)-2-Pyrrolidinemethanol, (R)-(+)-Alpha,Alpha-Di(2-Naphthyl)-2-Pyrrolidinemethanol, (R)-(+)-2-[Bis-(2-Naphthyl)-Hydroxymethyl]-Pyrrolidin, (R)-(+)-A,A-Di(2-Napthyl)-2-Pyrrolidinemethanol, (R)-Di-2-naphthylproline., (R)-Di-2-Naphthylprolinol 99%, dinaphthalen-2-yl[(2R)-pyrrolidin-2-yl]methanol

Description

(R)-Di-2-Naphthylprolinol is a chiral monomer that has been shown to interact with the exciton and hydrophobic regions of organic solvents. This interaction produces an enhanced fluorescence and a change in the surface-enhanced Raman spectrum. The exciton region of organic solvents interacts with the electron-rich phenyl group, which causes the emission of light. The hydrophobic interactions between (R)-Di-2-Naphthylprolinol and the solvent cause an increase in fluorescence due to the strong absorption of the molecule at this wavelength. These interactions are used as probes for studying molecular dynamics and can be used to determine if a chiral selector is present in a mixture.

• Brand: Biosynth

Chemical properties

• Molecular weight: 353.46 g/mol
• Formula: C₂₅H₂₃NO
• Purity: Min. 95%
• InChI: InChI=1S/C25H23NO/c27-25(24-10-5-15-26-24,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,26-27H,5,10,15H2
• InChI key: InChIKey=LNUDNNFEXRHHGY-UHFFFAOYSA-N
• SMILES: OC(c1ccc2ccccc2c1)(c1ccc2ccccc2c1)C1CCCN1