Products for Research Use Only

Methyl Oleate

CAT: 1459-CS-T-35150Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-35150Size:1 Each
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Description
Methyl Oleate is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Oleate. The product is supplied by Clearsynth under CAT No. CS-T-35150. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
112-62-9
Synonyms
Methyl Oleate
Molecular Formula
C 19 H 36 O 2
Molecular Weight
296.5
Additionnal Information
Methyl Oleate is supplied with detailed characterization data compliant with regulatory guideline. Methyl Oleate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Oleate.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Methyl Oleate

Methyl oleate is a fatty acid methyl ester resulting from the formal condensation of the carboxy group of oleic acid with methanol. It is functionally related to an oleic acid.

CAS Number112-62-9
PubChem CID5364509
IUPAC Namemethyl (Z)-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-KHPPLWFESA-N
Chemical Structure
2D Structure
2D structure of Methyl Oleate
CAS: 112-62-9
CID: 5364509
Formula: C19H36O2
MW: 296.5
Interactive 3D Structure
Loading 3D structure...
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