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(R) -2-Hydroxybutanoic acid

CAT: 0804-HY-113381A-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-113381A-01Size:50 mg
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Description
(R) -2-Hydroxybutanoic acid is the isomer of 2-Hydroxybutyric acid , and can be used as an experimental control. 2-Hydroxybutyric acid (α-Hydroxybutyric acid) is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite[1].
CAS Number
20016-85-7
Product Name Alternative
(R) -α-Hydroxybutyric acid
UNSPSC
12352211
Hazard Statement
H315, H318, H335
Target
Drug Isomer
Type
Reference compound
Related Pathways
Others
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/r-2-hydroxybutanoic-acid.html
Purity
99.87
Solubility
DMSO : ≥ 200 mg/mL
Smiles
CC[C@@H](O)C(O)=O
Molecular Formula
C4H8O3
Molecular Weight
104.10
Precautions
H315, H318, H335
References & Citations
[1]Landaas S, et al. The formation of 2-hydroxybutyric acid in experimental animals. Clin Chim Acta. 1975 Jan 6;58 (1) :23-32.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(R)-2-Hydroxybutyric acid

(R)-2-hydroxybutyric acid is an optically active form of 2-hydroxybutyric acid having (R)-configuration. It is a conjugate acid of a (R)-2-hydroxybutyrate. It is an enantiomer of a (S)-2-hydroxybutyric acid.

CAS Number20016-85-7
PubChem CID449265
IUPAC Name(2R)-2-hydroxybutanoic acid
Molecular FormulaC4H8O3
Molecular Weight104.10
XLogP0.1
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count7
Formal Charge0
Complexity69
SMILES
CC[C@H](C(=O)O)O
InChI
InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
InChIKey
AFENDNXGAFYKQO-GSVOUGTGSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-Hydroxybutyric acid
CAS: 20016-85-7
CID: 449265
Formula: C4H8O3
MW: 104.10
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight104.10
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass104.047344113
Monoisotopic Mass104.047344113
Topological Polar Surface Area57.5 Ų
Heavy Atom Count7
Formal Charge0
Complexity69.3
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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