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Methyl palmitoleate (Standard)

CAT: 0804-HY-W011688R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W011688R-01Size:25 mg
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Description
Methyl palmitoleate (Standard) is the analytical standard of Methyl palmitoleate. This product is intended for research and analytical applications. Methyl palmitoleate ((Z) -Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties[1].
CAS Number
1120-25-8
Product Name Alternative
(Z) -Methyl hexadec-9-enoate (Standard) ; Methyl cis-9-Hexadecenoate (Standard)
UNSPSC
12352211
Target
Drug Isomer; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/methyl-palmitoleate-standard.html
Smiles
O=C(OC)CCCCCCC/C=C\CCCCCC
Molecular Formula
C17H32O2
Molecular Weight
268.43
References & Citations
[1]Eleftheria Diakogiannaki, et al. Mechanisms Involved in the Cytotoxic and Cytoprotective Actions of Saturated Versus Monounsaturated Long-Chain Fatty Acids in Pancreatic Beta-Cells. J Endocrinol. 2007 Aug;194 (2) :283-91.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Methyl palmitoleate

Methyl palmitoleate is a fatty acid methyl ester obtained from the formal condensation of methanol and palmitoleic acid. It is functionally related to a palmitoleic acid.

CAS Number1120-25-8
PubChem CID643801
IUPAC Namemethyl (Z)-hexadec-9-enoate
Molecular FormulaC17H32O2
Molecular Weight268.4
XLogP6.5
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Heavy Atom Count19
Formal Charge0
Complexity221
SMILES
CCCCCC/C=C\CCCCCCCC(=O)OC
InChI
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
InChIKey
IZFGRAGOVZCUFB-HJWRWDBZSA-N
Chemical Structure
2D Structure
2D structure of Methyl palmitoleate
CAS: 1120-25-8
CID: 643801
Formula: C17H32O2
MW: 268.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.4
XLogP36.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass268.240230259
Monoisotopic Mass268.240230259
Topological Polar Surface Area26.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity221
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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