Products for Research Use Only

ELN484228

CAT: 0013-GTR19170460-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19170460-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ELN484228 is a small molecule inhibitor targeting α-synuclein, a protein central to Parkinson's disease pathology. It is utilized in research to investigate mechanisms and potential therapeutic strategies in both cellular and animal models of synucleinopathies.
CAS Number
312-63-0
Product Name Alternative
α-synuclein, ELN 484228, ELN484228, ELN-484228, Inhibitor, inhibit
Purity
99.21% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.96 mM) ; DMSO:55 mg/mL (218.88 mM)
Smiles
Fc1ccc (NS (=O) (=O) c2ccccc2) cc1
Molecular Formula
C12H10FNO2S
Molecular Weight
251.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-fluorophenyl)benzenesulfonamide
CAS Number312-63-0
PubChem CID295229
IUPAC NameN-(4-fluorophenyl)benzenesulfonamide
Molecular FormulaC12H10FNO2S
Molecular Weight251.28
XLogP2.3
Topological Polar Surface Area54.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity325
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
InChI
InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
InChIKey
AZORQGXJAXEIGC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-fluorophenyl)benzenesulfonamide
CAS: 312-63-0
CID: 295229
Formula: C12H10FNO2S
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass251.04162790
Monoisotopic Mass251.04162790
Topological Polar Surface Area54.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity325
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