Products for Research Use Only

NXY-059

CAT: 0013-GTR19163541-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19163541-01Size:1 g
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Description
NXY-059 (Disufenton sodium) is a free radical-trapping agent that demonstrates a considerable neuroprotective effect in vivo; exhibits a substantial protective effect, lessening the disability caused by an experimentally induced stroke in a primate species, shows significantly decreased neurological impairment in rat model of hemorrhagic stroke.Stroke Phase 3 Discontinued.
CAS Number
168021-79-2
Product Name Alternative
NXY 059 | NXY059 | Disufenton sodium
Purity
>98% (HPLC)
Solubility
10 mM in DMSO
Smiles
CC (C) (C) [N+] (=CC1=C (C=C (C=C1) S (=O) (=O) [O-]) S (=O) (=O) [O-]) [O-].[Na+].[Na+]
Molecular Formula
C11H13NNa2O7S2
Molecular Weight
381.3329
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1,3-Benzenedisulfonic acid, 4-[[ (1,1-dimethylethyl) oxidoimino]methyl]-, sodium salt (1:2)

Chemical Information

Disufenton Sodium

Disufenton Sodium is a disulfonyl derivative of phenyl-tert-butyl nitrone (PBN), with potential anti-glioma activity.

CAS Number168021-79-2
PubChem CID6440181
IUPAC Namedisodium;4-[(Z)-[tert-butyl(oxido)azaniumylidene]methyl]benzene-1,3-disulfonate
Molecular FormulaC11H13NNa2O7S2
Molecular Weight381.3
Topological Polar Surface Area160
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity578
SMILES
CC(C)(C)/[N+](=C/C1=C(C=C(C=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])/[O-].[Na+].[Na+]
InChI
InChI=1S/C11H15NO7S2.2Na/c1-11(2,3)12(13)7-8-4-5-9(20(14,15)16)6-10(8)21(17,18)19;;/h4-7H,1-3H3,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2/b12-7-;;
InChIKey
XLZOVRYBVCMCGL-BPNVQINPSA-L
Chemical Structure
2D Structure
2D structure of Disufenton Sodium
CAS: 168021-79-2
CID: 6440181
Formula: C11H13NNa2O7S2
MW: 381.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass380.99288266
Monoisotopic Mass380.99288266
Topological Polar Surface Area160 Ų
Heavy Atom Count23
Formal Charge0
Complexity578
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes