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(R) -Leucic acid (Standard)

CAT: 0804-HY-30216R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-30216R-01Size:10 mg
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Description
(R) -Leucic acid (Standard) is the analytical standard of (R) -Leucic acid. This product is intended for research and analytical applications. (R) -Leucic acid (D-α-Hydroxyisocaproic acid) is the D-isomer of the α-hydroxy analogue of Leucine (HY-N0486). (R) -Leucic acid is a metabolite of Lactobacillus and can promote intestinal fatty acid absorption by upregulating CD36 expression. (R) -Leucic acid can be used to study microbe-host interactions and the regulation of lipid metabolism by probiotics.
CAS Number
20312-37-2
Product Name Alternative
D-α-Hydroxyisocaproic acid (Standard)
UNSPSC
12352211
Target
Amino Acid Derivatives; Endogenous Metabolite; Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Metabolic Disease
Smiles
O=C(O)[C@H](O)CC(C)C
Molecular Formula
C6H12O3
Molecular Weight
132.16
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

(R)-2-hydroxy-4-methylpentanoic acid

(R)-2-hydroxy-4-methylpentanoic acid is the (R)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Found in patients with short-bowel syndrome (an inborn error of metabolism), and in maple syrup urine disease, MSUD. It is a (2R)-2-hydroxy monocarboxylic acid and a 2-hydroxy-4-methylvaleric acid. It is a conjugate acid of a (R)-2-hydroxy-4-methylpentanoate. It is an enantiomer of a (S)-2-hydroxy-4-methylpentanoic acid.

CAS Number20312-37-2
PubChem CID439960
IUPAC Name(2R)-2-hydroxy-4-methylpentanoic acid
Molecular FormulaC6H12O3
Molecular Weight132.16
XLogP0.9
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count9
Formal Charge0
Complexity98
SMILES
CC(C)C[C@H](C(=O)O)O
InChI
InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m1/s1
InChIKey
LVRFTAZAXQPQHI-RXMQYKEDSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-hydroxy-4-methylpentanoic acid
CAS: 20312-37-2
CID: 439960
Formula: C6H12O3
MW: 132.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight132.16
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass132.078644241
Monoisotopic Mass132.078644241
Topological Polar Surface Area57.5 Ų
Heavy Atom Count9
Formal Charge0
Complexity98.5
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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