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  • DC Chemicals Limited
  • China
  • Product Name: RL648_81
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

1919050-87-5

1919050-87-5 structure
1919050-87-5 structure
  • Name: RL648_81
  • Chemical Name: RL648_81
  • CAS Number: 1919050-87-5
  • Molecular Formula: C17H17F4N3O2
  • Molecular Weight: 371.33
  • Catalog: Signaling Pathways Membrane Transporter/Ion Channel Potassium Channel
  • Create Date: 2021-01-13 12:23:30
  • Modify Date: 2024-09-02 07:40:31
  • RL648_81 is a specific KQT-like subfamily 2/3 (KCNQ2/3) activator with an EC50 of 190 nM. RL648_81 robustly shifts the V1/2 of KCNQ2/3 channels towards hyperpolarized potentials.RL648_81 does not shift the V1/2 of either KCNQ4 or KCNQ5.RL648_81 has the potential for neurologic disorders associated with neuronal hyperexcitability research[1].

Name RL648_81
Synonyms Carbamic acid, N-[2-amino-3-fluoro-4-[[[4-(trifluoromethyl)phenyl]methyl]amino]phenyl]-, ethyl ester
Ethyl (2-amino-3-fluoro-4-((4-(trifluoromethyl)benzyl)amino)phenyl)carbamate
Ethyl (2-amino-3-fluoro-4-{[4-(trifluoromethyl)benzyl]amino}phenyl)carbamate
RL648_81
Description RL648_81 is a specific KQT-like subfamily 2/3 (KCNQ2/3) activator with an EC50 of 190 nM. RL648_81 robustly shifts the V1/2 of KCNQ2/3 channels towards hyperpolarized potentials.RL648_81 does not shift the V1/2 of either KCNQ4 or KCNQ5.RL648_81 has the potential for neurologic disorders associated with neuronal hyperexcitability research[1].
Related Catalog
References

[1]. Manoj Kumar, et al. Synthesis and Evaluation of Potent KCNQ2/3-Specific Channel Activators. Mol Pharmacol. 2016 Jun;89(6):667-77.

Density 1.4±0.1 g/cm3
Boiling Point 412.8±45.0 °C at 760 mmHg
Molecular Formula C17H17F4N3O2
Molecular Weight 371.33
Flash Point 203.4±28.7 °C
Exact Mass 371.125702
LogP 1.97
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.595