209540-64-7

PFB-FDG Chemical Structure
209540-64-7

Chemical Structure

PFB-FDG

  • CAS No.: 209540-64-7
  • Formula:C39H32F5NO16
  • Molecular Weight:865.66

IUPAC Name: N-(4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide

InChIKey: YYMJMZGTQFITLS-QBMVDMLASA-N

SMILES: O[C@H]([C@H]1O)[C@@H](O)[C@@H](CO)O[C@H]1OC(C=C2)=CC3=C2C4(OC(C5=C4C=CC(NC(C6=C(F)C(F)=C(F)C(F)=C6F)=O)=C5)=O)C7=C(O3)C=C(O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)C=C7

Biological Activity: PFB-FDG is a non-fluorescent galactosidase substrate that can be hydrolysed to green fluorescent PFB-F (Ex=485 nm, Em=535 nm). PFB-FDG can be used for the determination of β-galactosidase activity[1].

Cat. No. Product Name Purity Description Pricing
HY-D1699
PFB-FDG 98.19% PFB-FDG is a non-fluorescent galactosidase substrate that can be hydrolysed to green fluorescent PFB-F (Ex=485 nm, Em=535 nm). PFB-FDG can be used for the determination of β-galactosidase activity.
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