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Mevalonic acid lithium salt

CAT: 0013-GTR19202661-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202661-01Size:1 mg
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Description
Mevalonic acid lithium salt is a key precursor in the mevalonate pathway, essential for cholesterol biosynthesis. It is widely used in research to study cell proliferation, lymphocyte activation, and metabolic regulation in both in vitro and in vivo experimental models.
CAS Number
2618458-93-6
Product Name Alternative
MVA lithium salt, Mevalonic acid lithium, Mevalonic acid lithium salt, Human Endogenous Metabolite
Field of Research
Metabolism Research
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.98 mM) ; DMSO:40 mg/mL (259.59 mM) ; H2O:80 mg/mL (519.18 mM)
Smiles
O=C (CC (C) (CCO) O) [O-].[Li+]
Molecular Formula
C6H11LiO4
Molecular Weight
154.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Lithium(1+) 3,5-dihydroxy-3-methylpentanoate
CAS Number2618458-93-6
PubChem CID76224943
IUPAC Namelithium 3,5-dihydroxy-3-methylpentanoate
Molecular FormulaC6H11LiO4
Molecular Weight154.1
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity128
SMILES
[Li+].CC(CCO)(CC(=O)[O-])O
InChI
InChI=1S/C6H12O4.Li/c1-6(10,2-3-7)4-5(8)9;/h7,10H,2-4H2,1H3,(H,8,9);/q;+1/p-1
InChIKey
PVWNXFFXFNEHDZ-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Lithium(1+) 3,5-dihydroxy-3-methylpentanoate
CAS: 2618458-93-6
CID: 76224943
Formula: C6H11LiO4
MW: 154.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass154.08173726
Monoisotopic Mass154.08173726
Topological Polar Surface Area80.6 Ų
Heavy Atom Count11
Formal Charge0
Complexity128
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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