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Methyl elaidate (Standard)

CAT: 0804-HY-N7861R-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7861R-01Size:50 mg
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Description
Methyl elaidate (Standard) is the analytical standard of Methyl elaidate. This product is intended for research and analytical applications. Methyl elaidate is a compound belonging to the class of fatty acid esters. It is derived from elaidic acid, a monounsaturated omega-9 fatty acid found in certain vegetable oils and animal fats. Methyl elaidate is commonly used as a reference compound for the analysis of fatty acids and their derivatives by gas chromatography.
CAS Number
1937-62-8
Product Name Alternative
Methyl trans-9-Octadecenoate (Standard) ; (E) -Methyl octadec-9-enoate (Standard)
UNSPSC
12352211
Target
Biochemical Assay Reagents; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/methyl-elaidate-standard.html
Smiles
CCCCCCCC/C=C/CCCCCCCC(OC)=O
Molecular Formula
C19H36O2
Molecular Weight
296.49
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Methyl elaidate

Methyl (9E)-9-octadecenoate is a fatty acid methyl ester.

CAS Number1937-62-8
PubChem CID5280590
IUPAC Namemethyl (E)-octadec-9-enoate
Molecular FormulaC19H36O2
Molecular Weight296.5
XLogP7.6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Heavy Atom Count21
Formal Charge0
Complexity246
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OC
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
InChIKey
QYDYPVFESGNLHU-ZHACJKMWSA-N
Chemical Structure
2D Structure
2D structure of Methyl elaidate
CAS: 1937-62-8
CID: 5280590
Formula: C19H36O2
MW: 296.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.5
XLogP37.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass296.271530387
Monoisotopic Mass296.271530387
Topological Polar Surface Area26.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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