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Pralidoxime (chloride) (Standard)

CAT: 0804-HY-B1200R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1200R-01Size:10 mg
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Description
Pralidoxime (chloride) (Standard) is the analytical standard of Pralidoxime (chloride) . This product is intended for research and analytical applications. Pralidoxime chloride is a potent reactivator of acetylcholinesterase (AChE) . Pralidoxime chloride reactivates nerve agent-inhibited AChE via direct nucleophilic attack by the oxime moiety on the phosphorus center of the bound nerve agent. Pralidoxime chloride is an antidote for organophosphate poisoning[1][2].
CAS Number
51-15-0
Product Name Alternative
2-PAM chloride (Standard)
UNSPSC
12352005
Target
Cholinesterase (ChE) ; Reference Standards
Type
Reference Standards
Related Pathways
Neuronal Signaling; Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/pralidoxime-chloride-standard.html
Smiles
C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Molecular Formula
C7H9ClN2O
Molecular Weight
172.61
References & Citations
[1]Cadieux CL, et al. Probing the activity of a non-oxime reactivator for acetylcholinesterase inhibited by organophosphorus nerve agents. Chem Biol Interact. 2016;259 (Pt B) :133‐141.|[2]Eyer P, Buckley N. Pralidoxime for organophosphate poisoning. Lancet. 2006;368 (9553) :2110‐2111.|[3]Houzé P, et al. High Dose of Pralidoxime Reverses Paraoxon-Induced Respiratory Toxicity in Mice. Turk J Anaesthesiol Reanim. 2018;46 (2) :131‐138.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Pralidoxime Chloride

Pralidoxime chloride is an organic chloride salt and a pyridinium salt. It has a role as a cholinergic drug and a cholinesterase reactivator. It contains a pralidoxime.

CAS Number51-15-0
PubChem CID135445761
IUPAC Name(NE)-N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine chloride
Molecular FormulaC7H9ClN2O
Molecular Weight172.61
Topological Polar Surface Area36.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity125
SMILES
C[N+]1=CC=CC=C1/C=N/O.[Cl-]
InChI
InChI=1S/C7H8N2O.ClH/c1-9-5-3-2-4-7(9)6-8-10;/h2-6H,1H3;1H
InChIKey
HIGSLXSBYYMVKI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pralidoxime Chloride
CAS: 51-15-0
CID: 135445761
Formula: C7H9ClN2O
MW: 172.61
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight172.61
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass172.0403406
Monoisotopic Mass172.0403406
Topological Polar Surface Area36.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity125
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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