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(S) -Leucic acid (Standard)

CAT: 0804-HY-30215R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-30215R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(S) -Leucic acid (Standard) is the analytical standard of (S) -Leucic acid. This product is intended for research and analytical applications. (S) -Leucic acid is a metabolite of Leucine. (S) -Leucic acid has anabolic effects, particularly promoting muscle protein synthesis. (S) -Leucic acid can be used in the diagnosis of pregnancy loss[1].
CAS Number
13748-90-8
UNSPSC
12352211
Target
Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Endocrinology; Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/s-leucic-acid-standard.html
Smiles
O=C(O)[C@@H](O)CC(C)C
Molecular Formula
C6H12O3
Molecular Weight
132.16
References & Citations
[1]Lee HS, et al. Structural analysis of a new cytotoxic demethylated analogue of neo-N-methylsansalvamide with a different peptide sequence produced by Fusarium solani isolated from potato. J Agric Food Chem. 2012;60 (17) :4342-4347.
Shipping Conditions
Room Temperature
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

Leucic acid, L-

(S)-2-hydroxy-4-methylpentanoic acid is the (S)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Derived from the metabolism of the branched-chain amino acids, it belongs to the 2-hydroxycarboxylic acid group of amino acid metabolites. It is a (2S)-2-hydroxy monocarboxylic acid and a 2-hydroxy-4-methylvaleric acid. It is an enantiomer of a (R)-2-hydroxy-4-methylpentanoic acid.

CAS Number13748-90-8
PubChem CID83697
IUPAC Name(2S)-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-/m0/s1
InChIKey
LVRFTAZAXQPQHI-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of Leucic acid, L-
CAS: 13748-90-8
CID: 83697
Formula: C6H12O3
MW: 132.16
Interactive 3D Structure
Loading 3D structure...
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