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α-Hydroxyglutaric acid (disodium) (Standard)

CAT: 0804-HY-113038AR-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-113038AR-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ophiopogonin D (Standard) is the analytical standard of Ophiopogonin D. This product is intended for research and analytical applications. Ophiopogonin D, isolated from the tubers of Ophiopogon japonicus, is a rare naturally occurring C29 steroidal glycoside[1]. Ophiopogonin D is a CYP2J3 inducer that significantly inhibits Ang II induced NF-κB nuclear translocation, IκBα down-regulation, intracellular Ca2+ overload and activation of pro-inflammatory cytokines by increasing the expression of CYP2J2/EETs and PPARα in human umbilical vein endothelial cells (HUVECs) . Ophiopogonin D has been used to treat inflammatory and cardiovascular diseases for thousands of years[2].
CAS Number
40951-21-1
Product Name Alternative
2-Hydroxyglutarate (disodium) (Standard) ; 2-Hydroxyglutaric acid (disodium) (Standard) ; 2-Hydroxypentanedioic acid (disodium) (Standard)
UNSPSC
12352211
Target
Endogenous Metabolite; Histone Demethylase; Reference Standards
Related Pathways
Epigenetics; Metabolic Enzyme/Protease; Others
Field of Research
Cancer
Smiles
O=C(O[Na])C(O)CCC(O[Na])=O
Molecular Formula
C5H6Na2O5
Molecular Weight
192.08
References & Citations
[1]Wei Xu, et al. Oncometabolite 2-hydroxyglutarate is a competitive inhibitor of α-ketoglutarate-dependent dioxygenases. Cancer Cell. 2011 Jan 18;19 (1) :17-30.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Disodium 2-hydroxypentanedioate

Disodium 2-hydroxypentanedioate is an organic molecular entity.

CAS Number40951-21-1
PubChem CID218623
IUPAC Namedisodium;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(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
InChIKey
DZHFTEDSQFPDPP-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Disodium 2-hydroxypentanedioate
CAS: 40951-21-1
CID: 218623
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 Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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