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L-Linalool

CAT: 0804-HY-116195-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-116195-03Size:1 g
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Description
L-Linalool, a monoterpene with sedative and anxiolytic potential, has been used in Parkinson's disease research[1].
CAS Number
126-91-0
Product Name Alternative
(-) -Linalool
UNSPSC
12352211
Hazard Statement
H227, H315, H317, H319, H335, H402
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/l-linalool.html
Purity
99.00
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
C=C[C@@](C)(CC/C=C(C)/C)O
Molecular Formula
C10H18O
Molecular Weight
154.25
Precautions
H227, H315, H317, H319, H335, H402
References & Citations
[1]Jalles Dantas de Lucena, et al. L-linalool exerts a neuroprotective action on hemiparkinsonian rats. Naunyn Schmiedebergs Arch Pharmacol. 2020 Jun;393 (6) :1077-1088.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

(-)-Linalool

(R)-linalool is the (R)-enantiomer of linalool. It is an enantiomer of a (S)-linalool.

CAS Number126-91-0
PubChem CID443158
IUPAC Name(3R)-3,7-dimethylocta-1,6-dien-3-ol
Molecular FormulaC10H18O
Molecular Weight154.25
XLogP2.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity154
SMILES
CC(=CCC[C@](C)(C=C)O)C
InChI
InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m0/s1
InChIKey
CDOSHBSSFJOMGT-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of (-)-Linalool
CAS: 126-91-0
CID: 443158
Formula: C10H18O
MW: 154.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight154.25
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity154
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