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D-Menthol

CAT: 0013-GTR19165320-05Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165320-05Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D-Menthol ((+) -Menthol) is a widely used flavoring agent that noncompetitively inhibits α7 nicotinic acetylcholine receptors, as evidenced by its attenuation of receptor-mediated calcium transients. This small molecule is utilized in neuroscience research to study nicotinic receptor function and modulation in both cellular and animal models.
CAS Number
15356-60-2
Product Name Alternative
Inhibitor, inhibit, MENTHOL, Menthol, Microcystis aeruginosa, 5HT Receptor, 5-HT Receptor, AChR, (+) -MENTHOL, 5HTReceptor, Calcium Channel, Anaesthetic, DMenthol, D-Menthol, D Menthol, CalciumChannel
Field of Research
Infectious Disease & Virology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
94.59% (May vary between batches)
Solubility
DMSO:257.5 mg/mL (1647.79 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.8 mM)
Smiles
CC (C) [C@H]1CC[C@H] (C) C[C@@H]1O
Molecular Formula
C10H20O
Molecular Weight
156.27
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

(+)-Menthol

(+)-menthol is a p-menthan-3-ol which has (1S,2R,5S)-stereochemistry. In contrast to ()-menthol, the (+)-enantiomer occurs only rarely in nature. It is an enantiomer of a (-)-menthol.

CAS Number15356-60-2
PubChem CID165675
IUPAC Name(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Molecular FormulaC10H20O
Molecular Weight156.26
XLogP3
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity120
SMILES
C[C@H]1CC[C@@H]([C@H](C1)O)C(C)C
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
InChIKey
NOOLISFMXDJSKH-AEJSXWLSSA-N
Chemical Structure
2D Structure
2D structure of (+)-Menthol
CAS: 15356-60-2
CID: 165675
Formula: C10H20O
MW: 156.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight156.26
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass156.151415257
Monoisotopic Mass156.151415257
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity120
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TBW01467D-Menthol
sc-4959851-O-Dihydroxyacetyl-D-menthol
HY-W017277-01(+) -Menthol
abx082604-01Menthol
sc-202705(-) -Menthol
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