Skip to the beginning of the images gallery

8(S)-HETrE - A solution in ethanol, high purity , CAS No.889573-69-7

COA

Grade & Purity:

≥98%
A solution in ethanol

Cas Number: 889573-69-7
Molecular Weight: 322.5
PubChem CID: 5283148

In stock

Item Number

H342822

Grouped product items
SKU	Size	Availability	Price	Qty
H342822-25μg	25μg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$128.90
H342822-50μg	50μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$244.90

Discover 8(S)-HETrE by Aladdin Scientific in A solution in ethanol for only $128.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	AKOS027270066 \| LMFA03050011 \| SR-01000946937-1 \| (S,9E,11Z,14Z)-8-Hydroxyicosa-9,11,14-trienoic acid \| 8(S)-HETrE \| 8S-HETrE \| 8S-hydroxy-9E,11Z,14Z-eicosatrienoic acid \| SR-01000946937 \| CHEBI:140473 \| (8S,9E,11Z,14Z)-8-hydroxyicosa-9,11,14-trienoic aci
Specifications & Purity	≥98%, A solution 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	A monohydroxy polyunsaturated fatty acid produced by rabbit neutrophil lipoxygenase when dihomo-γ-linolenic acid is used as a substrate. Although the biological activities of 8(S)-HETrE have not been well characterized, it is hypothesized to behave similarly to 8(S)-HETE.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Eicosanoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Eicosanoids
Intermediate Tree Nodes	Not available
Direct Parent	Hydroxyeicosatrienoic 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 Framework	Aliphatic acyclic compounds
Substituents	Hydroxyeicosatrienoic 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
Description	This compound belongs to the class of organic compounds known as hydroxyeicosatrienoic acids. These are eicosanoic acids with an attached hydroxyl group and three CC double bonds.
External Descriptors	Hydroxy/hydroperoxyeicosatrienoic acids
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(8S,9E,11Z,14Z)-8-hydroxyicosa-9,11,14-trienoic acid
INCHI	InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-10,13,16,19,21H,2-5,8,11-12,14-15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,16-13+/t19-/m1/s1
InChIKey	SKIQVURLERJJCK-RDCCVJQZSA-N
Smiles	CCCCCC=CCC=CC=CC(CCCCCCC(=O)O)O
Isomeric SMILES	CCCCC/C=C\C/C=C\C=C\[C@H](CCCCCCC(=O)O)O
Molecular Weight	322.5
Reaxy-Rn	61837486
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=61837486&ln=

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.

3 results found

Lot Number	Certificate Type	Date	Item
C2331386	Certificate of Analysis	Jan 31, 2023	H342822
C2331385	Certificate of Analysis	Jan 31, 2023	H342822
B2304012	Certificate of Analysis	Jan 06, 2023	H342822

Chemical and Physical Properties

Molecular Weight	322.500 g/mol
XLogP3	5.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	15
Exact Mass	322.251 Da
Monoisotopic Mass	322.251 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	356.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration