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γ-Linolenic Acid methyl ester

CAT: 0607-C5226-250Size: 250 mg (Solution)Dry Ice: NoHazardous: No
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CAT#:0607-C5226-250Size:250 mg (Solution)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
weak leukotriene B4 (LTB4) receptor antagonist
CAS Number
16326-32-2
Product Name Alternative
6Z,9Z,12Z-octadecatrienoic acid, methyl ester
Sequence
Methyl GLA,Methyl γ-Linolenate
Field of Research
GPCR G protein Leukotriene Receptor
Form
A solution in ethanol. To change the solvent, simply evaporate the ethanol under a gentle stream of nitrogen and immediately add the solvent of choice.
Solubility
≤100mg/ml in DMSO;100mg/ml in dimethyl formamide
Smiles
CCCCC/C=C\C/C=C\C/C=C\CCCCC(OC)=O
Molecular Formula
C19H32O2
Molecular Weight
292.5
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

6,9,12-Octadecatrienoic acid, methyl ester, (6Z,9Z,12Z)-

Methyl gamma-linolenate is a fatty acid methyl ester obtained from the formal condensation of methanol and gamma-linolenic acid. It has a role as an antibacterial agent, an antineoplastic agent, an apoptosis inducer and a bacterial metabolite. It is functionally related to a gamma-linolenic acid.

CAS Number16326-32-2
PubChem CID6439889
IUPAC Namemethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Molecular FormulaC19H32O2
Molecular Weight292.5
XLogP6.2
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Heavy Atom Count21
Formal Charge0
Complexity314
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC
InChI
InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11,13-14H,3-6,9,12,15-18H2,1-2H3/b8-7-,11-10-,14-13-
InChIKey
JFRWATCOFCPIBM-JPFHKJGASA-N
Chemical Structure
2D Structure
2D structure of 6,9,12-Octadecatrienoic acid, methyl ester, (6Z,9Z,12Z)-
CAS: 16326-32-2
CID: 6439889
Formula: C19H32O2
MW: 292.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight292.5
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass292.240230259
Monoisotopic Mass292.240230259
Topological Polar Surface Area26.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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