Top Suppliers:I want be here


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: 2025-10-19 13:14:05
  • 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.