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Pinolenic Acid methyl ester - 98%,~10 mg/mL in ethanol, high purity , CAS No.38406-57-4

    Grade & Purity:
  • ≥98%
  • ~10 mg/mL in ethanol
In stock
Item Number
P351192
Grouped product items
SKU Size
Availability
Price Qty
P351192-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$67.90
P351192-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90

a polyunsaturated fatty acid

Basic Description

Synonyms Pinolenic Acid methyl ester | Methyl 5,9,12-octadecatrienoate | Methyl (5Z,9Z,12Z)-5,9,12-octadecatrienoate | HMS3650G18 | methyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate | DTXSID801347758 | SR-01000946286 | SR-01000946286-1 | Methyl 5(Z),9(Z),12(Z)-Octadeca
Specifications & Purity ≥98%, ~10 mg/mL in ethanol
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Pinolenic Acid methyl ester is a polyunsaturated fatty acid found in maritime pine (Pinus pinaster) and Korean pine (Pinus orientalis) seed oils, where both oils have lipid-lowering properties. A diet containing maritime pine seed oil (MPSO) lowered HDL and ApoA-I levels in transgenic

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Lineolic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Lineolic acids and derivatives
Alternative Parents Fatty acid methyl esters  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Octadecanoid - Fatty acid methyl ester - Fatty acid ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate
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/h7-8,10-11,14-15H,3-6,9,12-13,16-18H2,1-2H3/b8-7-,11-10-,15-14-
InChIKey UHRQLTPSFITDRF-BYKHLRFOSA-N
Smiles CCCCCC=CCC=CCCC=CCCCC(=O)OC
Isomeric SMILES CCCCC/C=C\C/C=C\CC/C=C\CCCC(=O)OC
PubChem CID 35027731
Molecular Weight 292.5

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
L2315257 Certificate of Analysis Dec 06, 2023 P351192
L2315291 Certificate of Analysis Dec 06, 2023 P351192
L2315292 Certificate of Analysis Dec 06, 2023 P351192
L2315293 Certificate of Analysis Dec 06, 2023 P351192

Chemical and Physical Properties

Solubility Soluble in water (3 mg/ml at 25° C), DMSO (~30 mg/ml), DMF (~30 mg/ml), ethanol:PBS (pH 7.2)(1:1) (~0.5 mg/ml), and ethanol.
Refractive Index n20D1.48 (Predicted)
Boil Point(°C) 78° C
Molecular Weight 292.500 g/mol
XLogP3 6.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 14
Exact Mass 292.24 Da
Monoisotopic Mass 292.24 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 314.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 3
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 3
Covalently-Bonded Unit Count 1

Solution Calculators

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