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L589420-0-2

CAT: 0804-HY-118050Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-118050Size:1 Each
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Description
L589420-0-2 (L-420) is a sodium pump inhibitor with inhibitory activity in human erythrocytes. L589420-0-2 can regulate the concentration of intracellular sodium ions, thereby affecting the electrophysiological properties of cells. L589420-0-2 may also play an important role in the inhibition of cardiovascular diseases[1].
CAS Number
1431-30-7
Product Name Alternative
L-420
UNSPSC
12352005
Target
Endogenous Metabolite; Sodium Channel
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Metabolic Enzyme/Protease
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/l589420-0-2.html
Smiles
O=C(COC1=CC=C(C(Cl)=C1Cl)C(/C(CC)=C/C)=O)O
Molecular Formula
C14H14Cl2O4
Molecular Weight
317.16
References & Citations
[1]The effects of ethacrynic acid on active transport of sugars and ions and on other metabolic processes in rabbit kidney cortex
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

L589-420

inhibitor of sodium pump in human erythrocytes; structure

CAS Number1431-30-7
PubChem CID6443718
IUPAC Name2-[2,3-dichloro-4-[(E)-2-ethylbut-2-enoyl]phenoxy]acetic acid
Molecular FormulaC14H14Cl2O4
Molecular Weight317.2
XLogP4.1
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity395
SMILES
CC/C(=C\C)/C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
InChI
InChI=1S/C14H14Cl2O4/c1-3-8(4-2)14(19)9-5-6-10(13(16)12(9)15)20-7-11(17)18/h3,5-6H,4,7H2,1-2H3,(H,17,18)/b8-3+
InChIKey
PDQHXCCDRYPJFA-FPYGCLRLSA-N
Chemical Structure
2D Structure
2D structure of L589-420
CAS: 1431-30-7
CID: 6443718
Formula: C14H14Cl2O4
MW: 317.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight317.2
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass316.0269143
Monoisotopic Mass316.0269143
Topological Polar Surface Area63.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity395
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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