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(±) -Leucine (Standard)

CAT: 0804-HY-B1674R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1674R-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(±) -Leucine (Standard) is the analytical standard of (±) -Leucine. This product is intended for research and analytical applications. (±) -Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±) -Leucine inhibits growth of Escherichia coli HfrH by 92.08%[1].
CAS Number
328-39-2
Product Name Alternative
DL-Leucine (Standard) ; (RS) -Leucine (Standard)
UNSPSC
12352211
Target
Bacterial; Endogenous Metabolite; Reference Standards
Type
Reference compound
Related Pathways
Anti-infection; Metabolic Enzyme/Protease; Others
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/racemic-leucine-standard.html
Smiles
NC(CC(C)C)C(O)=O
Molecular Formula
C6H13NO2
Molecular Weight
131.18
References & Citations
[1]Hendricks DE, et, al. Attractiveness of tobacco budworm females altered by oral chemosterilants and dietary additives. Journal of Chemical Ecology. 1977 Mar; 127-131.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

DL-leucine

Leucine is a branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group. It has a role as a Daphnia magna metabolite. It is a branched-chain amino acid and an alpha-amino acid. It contains an isobutyl group. It is a conjugate base of a leucinium. It is a conjugate acid of a leucinate.

CAS Number328-39-2
PubChem CID857
IUPAC Name2-amino-4-methylpentanoic acid
Molecular FormulaC6H13NO2
Molecular Weight131.17
XLogP-1.5
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count9
Formal Charge0
Complexity101
SMILES
CC(C)CC(C(=O)O)N
InChI
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChIKey
ROHFNLRQFUQHCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DL-leucine
CAS: 328-39-2
CID: 857
Formula: C6H13NO2
MW: 131.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight131.17
XLogP3-1.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass131.094628657
Monoisotopic Mass131.094628657
Topological Polar Surface Area63.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity101
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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