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D-Menthol

CAT: 0931-TN1544-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0931-TN1544-01Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
15356-60-2
Target
AChR, Calcium Channel, 5-HT Receptor, Antifungal
Related Pathways
Metabolism, Microbiology/Virology, Membrane transporter/Ion channel, Neuroscience, GPCR/G Protein
Purity
0.9997
Bioactivity
D-Menthol ((+) -MENTHOL) is a common compound in pharmaceutical and commercial products and a popular additive to cigarettes, it attenuates α±7 mediated Ca 2+ transients in the cell body and neurite, suggests that menthol inhibits α±7-nACh receptors in a noncompetitive manner.
Smiles
CC(C)[C@H]1CC[C@H](C)C[C@@H]1O
Molecular Formula
C10H20O
Molecular Weight
156.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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