(±)15-HETE - ≥98%, 100 μg/ml in ethanol , CAS No.71030-36-9

CAS: 71030-36-9 Cat. No.: H351341 Molecular Weight: 320.5
AVAILABLE TO ORDER
GRADE & PURITY ≥98% 100 μg/ml in ethanol
Synonyms
(±)15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid | (±)15-Hydroxyeicosatetraenoic Acid
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25μg
H351341-25μg
1
$259.90
100μg
H351341-100μg
1
$939.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, 100 μg/ml in ethanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

One of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid, where the biological activity of (±)15-HETE is similar to that of its constituent enantiomers.

Specifications

Synonyms
(±)15-hydroxy-5Z, 8Z, 11Z, 13E-eicosatetraenoic acid | (±)15-Hydroxyeicosatetraenoic Acid
Specifications & Purity
≥98%, 100 μg/ml in ethanol
Storage
Protected from light, 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
Pubchem Sid504765167
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765167
Canonical SmilesCCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)O
IUPAC Name(5Z,8Z,11Z,13E)-15-hydroxyicosa-5,8,11,13-tetraenoic acid
InChIKeyJSFATNQSLKRBCI-USWFWKISSA-N
INCHI1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+
Isomeric SMILES CCCCCC(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
Alternate CAS 73836-87-0
Molecular Weight 320.5
Reaxy-Rn 29201510
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29201510&ln=

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
SubclassEicosanoids
Intermediate Tree Nodes Not available
Direct ParentHydroxyeicosatetraenoic acids
Alternative Parents Long-chain fatty acids  Hydroxy fatty acids  Unsaturated fatty acids  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydroxyeicosatetraenoic acid - Long-chain fatty acid - Hydroxy fatty acid - Fatty acid - Unsaturated fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxyeicosatetraenoic acids. These are eicosanoic acids with an attached hydroxyl group and four CC double bonds.
External Descriptors Hydroxy/hydroperoxyeicosatetraenoic acids
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.

5 results found

Lot NumberCertificate TypeDateItem
D23251039Certificate of AnalysisFeb 05, 2026 H351341
I2412450Certificate of AnalysisAug 29, 2024 H351341
I2412452Certificate of AnalysisAug 29, 2024 H351341
I2412454Certificate of AnalysisAug 29, 2024 H351341
D23251041Certificate of AnalysisApr 14, 2023 H351341
Chemical and Physical Properties
SolubilitySoluble in DMSO and DMF (50 mg/mL). Soluble in PBS pH 7.2 (1 mg/mL)
SensitivityAir & Light sensitive
Molecular Weight320.500 g/mol
XLogP35.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass320.235 Da
Monoisotopic Mass320.235 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count23
Formal Charge0
Complexity392.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds4
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yucheng Zhu, Ruiqi Yang, Zhangchao Deng, Bohua Deng, Kun Zhao, Chen Dai, Gang Wei, YanJiang Wang, Jinshui Zheng, Zhuqing Ren, Wentao Lv, Yingping Xiao, Zhinan Mei, Tongxing Song.  (2024)  Adipose Tissue-Resident Sphingomonas Paucimobilis Suppresses Adaptive Thermogenesis by Reducing 15-HETE Production and Inhibiting AMPK Pathway.  Advanced Science,      [PMID:39476363] [10.1002/advs.202310236]
Solution Calculators
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