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L-2-Hydroxyglutaric acid disodium

CAT: 0013-GTR19175846-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175846-01Size:10 mg
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Description
L-2-Hydroxyglutaric acid disodium salt is an oncometabolite and epigenetic modifier implicated in renal cancer. It acts as a competitive inhibitor of mitochondrial creatine kinase (Mi-CK), with reported Km and Ki values of 2.52 mM and 11.13 mM, respectively. This compound is utilized in cancer metabolism research to study its roles in vitro and in vivo.
CAS Number
63512-50-5
Product Name Alternative
Inhibit, L 2 Hydroxyglutaric acid disodium, methylation, modifier, MitochondrialMetabolism, Mitochondrial Metabolism, Inhibitor, L-2-Hydroxyglutaric acid, L2Hydroxyglutaric acid disodium, L-2-Hydroxyglutaric acid disodium, HistoneDemethylase, histone, Histone Demethylase, epigenetic, demethylases, (S) -2-Hydroxyglutaric acid disodium, 2-Hydroxyglutaric acid, 2-Hydroxyglutaric acid disodium, cancer, renal
Field of Research
Epigenetics & Chromatin, Metabolism Research
Purity
95.00% (May vary between batches)
Solubility
H2O:100 mg/mL (520.62 mM) ; DMSO:< 1 mg/mL (insoluble or slightly soluble)
Smiles
[Na+].[Na+].O[C@@H] (CCC ([O-]) =O) C ([O-]) =O
Molecular Formula
C5H6Na2O5
Molecular Weight
192.08
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sodium (S)-2-hydroxypentanedioate

L-alpha-hydroxyglutaric acid disodium salt is an organic molecular entity. It has a role as an animal metabolite.

CAS Number63512-50-5
PubChem CID56845267
IUPAC Namedisodium;(2S)-2-hydroxypentanedioate
Molecular FormulaC5H6Na2O5
Molecular Weight192.08
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity130
SMILES
C(CC(=O)[O-])[C@@H](C(=O)[O-])O.[Na+].[Na+]
InChI
InChI=1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m0../s1
InChIKey
DZHFTEDSQFPDPP-QTNFYWBSSA-L
Chemical Structure
2D Structure
2D structure of Sodium (S)-2-hydroxypentanedioate
CAS: 63512-50-5
CID: 56845267
Formula: C5H6Na2O5
MW: 192.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight192.08
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass192.00106185
Monoisotopic Mass192.00106185
Topological Polar Surface Area100 Ų
Heavy Atom Count12
Formal Charge0
Complexity130
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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