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D-alpha-Hydroxyglutaric acid disodium salt

CAT: 0013-GTR19164020-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164020-01Size:500 mg
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Description
A competitive inhibitor of multiple α-KG-dependent dioxygenases, including histone demethylases and the TET family of 5-methlycytosine (5mC) hydroxylases; partially and completely inhibits CeKDM7A demethylase at 50 mM and 100 mM, respectively; comptes with α-KG and inhibits KDM5B/JARID1B/PLU-1 with Ki of 10.87 mM; binds and inhibits ATP synthase and inhibit mTOR signaling in IDH1 mutant cells.
CAS Number
103404-90-6
Product Name Alternative
D-2-HG | D-2-hydroxyglutarate
Purity
>98% (HPLC)
Solubility
H2O: ≥ 32 mg/mL
Smiles
[O-]C (CC[C@H] (C ([O-]) =O) O) =O.[Na+].[Na+]
Molecular Formula
C5H6Na2O5
Molecular Weight
192.08
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Pentanedioic acid, 2-hydroxy-, disodium salt, (2R) -

Chemical Information

Sodium (R)-2-hydroxypentanedioate
CAS Number103404-90-6
PubChem CID51051608
IUPAC Namedisodium;(2R)-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-;;/m1../s1
InChIKey
DZHFTEDSQFPDPP-HWYNEVGZSA-L
Chemical Structure
2D Structure
2D structure of Sodium (R)-2-hydroxypentanedioate
CAS: 103404-90-6
CID: 51051608
Formula: C5H6Na2O5
MW: 192.08
Interactive 3D Structure
Loading 3D structure...
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