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Methyl linoleate (Standard)

CAT: 0804-HY-N1481R-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1481R-01Size:100 mg
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Description
Methyl linoleate (Standard) is the analytical standard of Methyl linoleate. This product is intended for research and analytical applications. Methyl linoleate, a major active constituent of Sageretia thea fruit (HFSF), is a major anti-melanogenic compound. Methyl linoleate downregulates microphthalmia-associated transcription factor (MITF) and tyrosinase-related proteins[1].
CAS Number
112-63-0
UNSPSC
12352211
Target
Reference Standards; Tyrosinase
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/methyl-linoleate-standard.html
Smiles
CCCCC/C=C\C/C=C\CCCCCCCC(OC)=O
Molecular Formula
C19H34O2
Molecular Weight
294.47
References & Citations
Sageretia thea
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Methyl linoleate

Methyl linoleate is a fatty acid methyl ester of linoleic acid. It has been isolated from Neolitsea daibuensis. It has a role as a plant metabolite. It is functionally related to a linoleic acid.

CAS Number112-63-0
PubChem CID5284421
IUPAC Namemethyl (9Z,12Z)-octadeca-9,12-dienoate
Molecular FormulaC19H34O2
Molecular Weight294.5
XLogP6.9
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Heavy Atom Count21
Formal Charge0
Complexity279
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC
InChI
InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-
InChIKey
WTTJVINHCBCLGX-NQLNTKRDSA-N
Chemical Structure
2D Structure
2D structure of Methyl linoleate
CAS: 112-63-0
CID: 5284421
Formula: C19H34O2
MW: 294.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight294.5
XLogP36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass294.255880323
Monoisotopic Mass294.255880323
Topological Polar Surface Area26.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity279
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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