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PEPA

CAT: 0013-GTR19176935-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176935-06Size:100 mg
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Description
PEPA is a positive allosteric modulator that selectively binds the ligand-binding domains of GluA2o and GluA3o AMPA receptor subunits. It is a valuable research tool for investigating AMPA receptor subtype heterogeneity and function in both in vitro and in vivo synaptic plasticity studies.
CAS Number
141286-78-4
Product Name Alternative
AMPAR, inhibit, Ionotropic glutamate receptors, Inhibitor, iGluR, PEPA
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
95.39% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.97 mM) ; DMSO:50 mg/mL (124.24 mM)
Smiles
NC (=O) COc1c (F) cc (SCCNS (=O) (=O) c2ccccc2) cc1F
Molecular Formula
C16H16F2N2O4S2
Molecular Weight
402.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide

structure given in first source

CAS Number141286-78-4
PubChem CID6603828
IUPAC Name2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide
Molecular FormulaC16H16F2N2O4S2
Molecular Weight402.4
XLogP2.2
Topological Polar Surface Area132
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count26
Formal Charge0
Complexity541
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
InChI
InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
InChIKey
GTACSIONMHMRPD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide
CAS: 141286-78-4
CID: 6603828
Formula: C16H16F2N2O4S2
MW: 402.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight402.4
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass402.05195567
Monoisotopic Mass402.05195567
Topological Polar Surface Area132 Ų
Heavy Atom Count26
Formal Charge0
Complexity541
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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