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A2793

CAT: 0013-GTR19167409-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167409-03Size:10 mg
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Description
A2793 is a dual TASK-1/TRESK inhibitor exhibiting greater potency and selectivity for TRESK (IC50=6.8 μM for mTRESK) over TREK-1 and TALK-1. This compound serves as a useful pharmacological tool for in vitro electrophysiology studies investigating the roles of these K2P channels in pain sensation and neuronal excitability.
CAS Number
88349-90-0
Product Name Alternative
A2793, A-2793, A 2793, KcsA, Inhibitor, inhibit, pain, TALK-1, TASK-1, Potassium Channel, PotassiumChannel, TRESK
Field of Research
Pharmacology & Drug Discovery
Purity
97.70% (May vary between batches)
Solubility
DMSO:22.5 mg/mL (84.69 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.53 mM)
Smiles
CCOC (=O) COC1=CC=C (Cl) C2=CC=CN=C12
Molecular Formula
C13H12ClNO3
Molecular Weight
265.69
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethyl [(5-chloroquinolin-8-yl)oxy]acetate
CAS Number88349-90-0
PubChem CID21933492
IUPAC Nameethyl 2-(5-chloroquinolin-8-yl)oxyacetate
Molecular FormulaC13H12ClNO3
Molecular Weight265.69
XLogP3.5
Topological Polar Surface Area48.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity287
SMILES
CCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C13H12ClNO3/c1-2-17-12(16)8-18-11-6-5-10(14)9-4-3-7-15-13(9)11/h3-7H,2,8H2,1H3
InChIKey
JEMXUSHXYOXNFL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl [(5-chloroquinolin-8-yl)oxy]acetate
CAS: 88349-90-0
CID: 21933492
Formula: C13H12ClNO3
MW: 265.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.69
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass265.0505709
Monoisotopic Mass265.0505709
Topological Polar Surface Area48.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity287
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

Alternative Products

CatalogName
BA6906-25A2793

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