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L-Valine

CAT: 0013-GTR19171232-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19171232-01Size:1 g
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Description
This branched-chain essential amino acid exhibits stimulant properties and supports muscle synthesis and repair. It serves as a biosynthetic precursor in penicillin production and is widely used in metabolic, nutrition, and microbiology research, both in vitro and in vivo.
CAS Number
72-18-4
Product Name Alternative
LValine, L-Valine, nonlinear, L Valine, inhibit, Inhibitor, material, EndogenousMetabolite, Endogenous Metabolite, semiorganic, Valine
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.96% (May vary between batches)
Solubility
H2O:42.08 mg/mL (359.2 mM) ; DMSO:Insoluble
Smiles
[C@H] (C (C) C) (C (O) =O) N
Molecular Formula
C5H11NO2
Molecular Weight
117.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Valine

L-valine is the L-enantiomer of valine. It has a role as a micronutrient, a nutraceutical, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is a L-alpha-amino acid, a pyruvate family amino acid, a valine and a proteinogenic amino acid. It is a conjugate base of a L-valinium. It is a conjugate acid of a L-valinate. It is an enantiomer of a D-valine. It is a tautomer of a L-valine zwitterion.

CAS Number72-18-4
PubChem CID6287
IUPAC Name(2S)-2-amino-3-methylbutanoic acid
Molecular FormulaC5H11NO2
Molecular Weight117.15
XLogP-2.3
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity90
SMILES
CC(C)[C@@H](C(=O)O)N
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
Chemical Structure
2D Structure
2D structure of L-Valine
CAS: 72-18-4
CID: 6287
Formula: C5H11NO2
MW: 117.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight117.15
XLogP3-2.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass117.078978594
Monoisotopic Mass117.078978594
Topological Polar Surface Area63.3 Ų
Heavy Atom Count8
Formal Charge0
Complexity90.4
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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