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GI-530159

CAT: 0013-GTR19190734-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190734-01Size:50 mg
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Description
This compound is a potent and selective activator of TREK1 and TREK2 potassium channels, with an EC50 of 0.76 μM for TREK1. It hyperpolarizes dorsal root ganglion neurons and suppresses their excitability in vitro, making it a valuable research tool for studying neuropathic pain and neuronal excitability mechanisms.
CAS Number
69563-88-8
Field of Research
Pharmacology & Drug Discovery
Smiles
Nc1ccc (Oc2ccc (cc2) C (c2ccc (Oc3ccc (N) cc3) cc2) (C (F) (F) F) C (F) (F) F) cc1
Molecular Formula
C27H20F6N2O2
Molecular Weight
518.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-
CAS Number69563-88-8
PubChem CID94652
IUPAC Name4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline
Molecular FormulaC27H20F6N2O2
Molecular Weight518.4
XLogP7.6
Topological Polar Surface Area70.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count37
Formal Charge0
Complexity641
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N
InChI
InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
InChIKey
HHLMWQDRYZAENA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-
CAS: 69563-88-8
CID: 94652
Formula: C27H20F6N2O2
MW: 518.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight518.4
XLogP37.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass518.14289686
Monoisotopic Mass518.14289686
Topological Polar Surface Area70.5 Ų
Heavy Atom Count37
Formal Charge0
Complexity641
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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