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(-) -Menthyl acetate (Standard)

CAT: 0804-HY-N7132R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7132R-01Size:25 mg
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Description
(-) -Menthyl acetate (Standard) is the analytical standard of Menthyl acetate. This product is intended for research and analytical applications. (-) -Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. (-) -Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1].
CAS Number
2623-23-6
Product Name Alternative
L-Menthyl acetate (Standard)
UNSPSC
12352211
Target
Others; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/menthyl-acetate-standard.html
Smiles
CC([C@H]1[C@H](OC(C)=O)C[C@H](C)CC1)C
Molecular Formula
C12H22O2
Molecular Weight
198.30
References & Citations
[1]Tokuoka Y, et al. Enhancement in skin permeation of 5-aminolevulinic acid using l-menthol and its derivatives.Drug Dev Ind Pharm. 2008 Jun;34 (6) :595-601.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

L-Menthyl acetate

(-)-Menthyl acetate is a p-menthane monoterpenoid.

CAS Number2623-23-6
PubChem CID220674
IUPAC Name[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
Molecular FormulaC12H22O2
Molecular Weight198.30
XLogP3.6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity198
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C)C(C)C
InChI
InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1
InChIKey
XHXUANMFYXWVNG-ADEWGFFLSA-N
Chemical Structure
2D Structure
2D structure of L-Menthyl acetate
CAS: 2623-23-6
CID: 220674
Formula: C12H22O2
MW: 198.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight198.30
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass198.161979940
Monoisotopic Mass198.161979940
Topological Polar Surface Area26.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity198
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