6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline
6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline Basic information
- Product Name:
- 6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline
- Synonyms:
-
- 6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline
- Quinoline, 6-chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)-
- RO6806051
- RO6806051 6-chloro-4-phenyl-2-(piperidin-1-yl)-3-(1H-tetrazol-5-yl)quinoline
- 6-Chloro-4-phenyl-2-(piperidin-1-yl)-3-(2H-tetrazol-5-yl)quinoline
- CAS:
- 1433901-75-7
- MF:
- C21H19ClN6
- MW:
- 390.87
- Mol File:
- 1433901-75-7.mol
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6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline Chemical Properties
- Boiling point:
- 652.9±65.0 °C(Predicted)
- Density
- 1.349±0.06 g/cm3(Predicted)
- pka
- 1.88±0.10(Predicted)
- form
- Solid
- color
- White to off-white
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6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline Usage And Synthesis
Uses
RO6806051 (compound12) is a potent dual fatty acid binding protein 4 and 5 (FABP4 and FABP5) inhibitor with good selectivity and absorption, distribution, metabolism and excretion (eADME) properties[1].
References
[1] Kühne H, et al. Design and synthesis of selective, dual fatty acid binding protein 4 and 5 inhibitors. Bioorg Med Chem Lett. 2016 Oct 15;26(20):5092-5097. DOI:10.1016/j.bmcl.2016.08.071
6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinolineSupplier
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