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

CAS: 38406-57-4 Cat. No.: P351192 Molecular Weight: 292.5 PubChem CID: 35027731
AVAILABLE TO ORDER
GRADE & PURITY ≥98% ~10 mg/mL in ethanol
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
P351192-1mg
1
$67.90
5mg
P351192-5mg
1
$209.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, ~10 mg/mL in ethanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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

Specifications

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
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCCC=CCC=CCCC=CCCCC(=O)OC
IUPAC Namemethyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate
InChIKeyUHRQLTPSFITDRF-BYKHLRFOSA-N
INCHI1S/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-
Isomeric SMILES CCCCC/C=C\C/C=C\CC/C=C\CCCC(=O)OC
PubChem CID 35027731
Molecular Weight 292.5

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassLineolic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentLineolic acids and derivatives
Alternative Parents Fatty acid methyl esters  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
J2527614Certificate of AnalysisOct 15, 2025 P351192
J2527625Certificate of AnalysisOct 15, 2025 P351192
L2315257Certificate of AnalysisDec 06, 2023 P351192
L2315291Certificate of AnalysisDec 06, 2023 P351192
L2315292Certificate of AnalysisDec 06, 2023 P351192
L2315293Certificate of AnalysisDec 06, 2023 P351192
Chemical and Physical Properties
SolubilitySoluble 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 Indexn20D1.48 (Predicted)
Boil Point(°C)78° C
Molecular Weight292.500 g/mol
XLogP36.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass292.24 Da
Monoisotopic Mass292.24 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity314.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds3
Covalently-Bonded Unit Count1
Solution Calculators
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