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3-Hydroxyglutaric acid

CAT: 0013-GTR19166360-06Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166360-06Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3-Hydroxyglutaric acid is a key diagnostic biomarker for glutaryl-CoA dehydrogenase (GCDH) deficiency. This metabolite is utilized in research applications involving in vitro enzyme assays and in vivo disease modeling to study the pathophysiology of organic acidemias.
CAS Number
638-18-6
Product Name Alternative
Inhibit, Endogenous Metabolite, EndogenousMetabolite, Inhibitor, 3Hydroxyglutaric acid, 3-Hydroxyglutaric acid, 3 Hydroxyglutaric acid
Field of Research
Metabolism Research
Purity
99.93% (May vary between batches)
Solubility
DMSO:50 mg/mL (337.59 mM) ; Ethanol:30 mg/mL (202.55 mM) ; DMF:30 mg/mL (202.55 mM)
Smiles
OC (CC (O) =O) CC (O) =O
Molecular Formula
C5H8O5
Molecular Weight
148.11
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

3-Hydroxyglutaric acid

3-hydroxyglutaric acid is a 3 hydroxy carboxylic acid that is glutaric acid which is substituted by a hydroxy group at position 3. It is a diagnostic marker for glutaric aciduria type I. It has a role as a human urinary metabolite and a human blood serum metabolite. It is an alpha,omega-dicarboxylic acid and a 3-hydroxy carboxylic acid. It is functionally related to a glutaric acid. It is a conjugate acid of a 3-hydroxyglutarate(2-).

CAS Number638-18-6
PubChem CID181976
IUPAC Name3-hydroxypentanedioic acid
Molecular FormulaC5H8O5
Molecular Weight148.11
XLogP-1.4
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity125
SMILES
C(C(CC(=O)O)O)C(=O)O
InChI
InChI=1S/C5H8O5/c6-3(1-4(7)8)2-5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)
InChIKey
ZQHYXNSQOIDNTL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Hydroxyglutaric acid
CAS: 638-18-6
CID: 181976
Formula: C5H8O5
MW: 148.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight148.11
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass148.03717335
Monoisotopic Mass148.03717335
Topological Polar Surface Area94.8 Ų
Heavy Atom Count10
Formal Charge0
Complexity125
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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