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QX-314 (bromide) (Standard)

CAT: 0804-HY-101350RSize: 1 EachDry Ice: NoHazardous: No
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Description
QX-314 (bromide) (Standard) is the analytical standard of QX-314 (bromide). This product is intended for research and analytical applications. QX-314 bromide is a membrane-impermeable permanently charged sodium channel blocker[1].
CAS Number
24003-58-5
Target
Reference Standards; Sodium Channel
Related Pathways
Membrane Transporter/Ion Channel; Others
Field of Research
Neurological Disease
Smiles
O=C(NC1=C(C)C=CC=C1C)C[N+](CC)(CC)CC.[Br-]
Molecular Formula
C16H27BrN2O
Molecular Weight
343.30
References & Citations
[1]Rivera-Acevedo RE, et al. The quaternary lidocaine derivative, QX-314, exerts biphasic effects on transient receptor potential vanilloid subtype 1 channels in vitro. Anesthesiology. 2011 Jun;114 (6) :1425-34.|[2]Binshtok AM, et al. Coapplication of lidocaine and the permanently charged sodium channel blocker QX-314 produces a long-lasting nociceptive blockade in rodents. Anesthesiology. 2009 Jul;111 (1) :127-37.|[3]Talbot MJ, et al. Intracellular QX-314 inhibits calcium currents in hippocampal CA1 pyramidal neurons. J Neurophysiol. 1996 Sep;76 (3) :2120-4.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

QX-314 bromide

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CAS Number24003-58-5
PubChem CID9884487
IUPAC Name[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium bromide
Molecular FormulaC16H27BrN2O
Molecular Weight343.30
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity268
SMILES
CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
InChI
InChI=1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChIKey
DLHMKHREUTXMCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of QX-314 bromide
CAS: 24003-58-5
CID: 9884487
Formula: C16H27BrN2O
MW: 343.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight343.30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass342.13068
Monoisotopic Mass342.13068
Topological Polar Surface Area29.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity268
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes