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Valproic acid sodium salt

CAT: 0931-T1602-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T1602-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1069-66-5
Target
Apoptosis, HIV Protease, GABA Receptor, Mitophagy, Autophagy, Gamma-secretase, Endogenous Metabolite, HDAC
Related Pathways
Apoptosis, Proteases/Proteasome, DNA Damage/DNA Repair, Metabolism, Neuroscience, Microbiology/Virology, Stem Cells, Membrane transporter/Ion channel, Autophagy, Chromatin/Epigenetic
Purity
0.9978
Bioactivity
Valproic acid sodium salt (Sodium Valproate) is the sodium salt form of valproic acid with anti-epileptic activity. Valproic acid sodium salt is converted into its active form, valproate ion, in blood. Although the mechanism of action remains to be elucidated, Valproic acid sodium salt increases concentrations of gamma-aminobutyric acid (GABA) in the brain, probably due to inhibition of the enzymes responsible for the catabolism of GABA. This potentiates the synaptic actions of GABA. Valproic acid sodium salt may also affect potassium channels, thereby creating a direct membrane-stabilizing effect.
Smiles
[Na+].CCCC(CCC)C([O-])=O
Molecular Formula
C8H15NaO2
Molecular Weight
166.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sodium Valproate

Valproate (Valproic acid) can cause developmental toxicity according to an independent committee of scientific and health experts.

CAS Number1069-66-5
PubChem CID16760703
IUPAC Namesodium 2-propylpentanoate
Molecular FormulaC8H15NaO2
Molecular Weight166.19
Topological Polar Surface Area40.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count11
Formal Charge0
Complexity98
SMILES
CCCC(CCC)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
InChIKey
AEQFSUDEHCCHBT-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Sodium Valproate
CAS: 1069-66-5
CID: 16760703
Formula: C8H15NaO2
MW: 166.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight166.19
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass166.09697400
Monoisotopic Mass166.09697400
Topological Polar Surface Area40.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity98.3
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

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