13(S)-HODE - ≥98%, A solution in ethanol(100 µg/mL) , CAS No.29623-28-7

CAS: 29623-28-7 Cat. No.: H342004 Formule: C18H32O3 Poids moléculaire: 296.44 Numéro CE: 200-578-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98% A solution in ethanol(100 µg/mL)
Synonyms
13S-Hydroxy-9Z,11E-octadecadienoic acid | (S)-Coriolic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
25μg
H342004-25μg
Sur commande · 8–12 semaines
190,82€
100μg
H342004-100μg
Sur commande · 8–12 semaines
381,72€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, A solution in ethanol(100 µg/mL) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Vue d’ensemble

13(S)-HODE is produced by incubation of linoleic acid with plant and mammalian lipoxygenases. Shown to inhibit the adhesion of tumor cells to the endothelium at concentrations around 1 μM,1,2 and down regulates the expression of the IRGpIIb/IIIa receptor. 13(S)-HODE is an activator of PPAR γ.

Specifications

Synonymes
13S-Hydroxy-9Z,11E-octadecadienoic acid | (S)-Coriolic acid
Spécifications et pureté
≥98%, A solution in ethanol(100 µg/mL)
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
ACTIVATOR
Pureté
≥98%
Propriétés du produit
pKapKa: 4.78 (Predicted)
Noms et identifiants
Sourires canoniquesCCCCCC(C=CC=CCCCCCCCC(=O)O)O
IUPAC Name(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
InChIKeyHNICUWMFWZBIFP-IRQZEAMPSA-N
INCHI1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1
Isomères SMILES CCCCC[C@@H](/C=C/C=C\CCCCCCCC(=O)O)O
WGK Allemagne 1
Poids moléculaire 296.44
Reaxy-Rn 2333471
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2333471&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
ClasseFatty Acyls
SubclassLineolic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentLineolic acids and derivatives
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 Octadecanoid - 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 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 Other Octadecanoids
Structure 3D
Modèle de structure chimique interactif





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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO (~50 mg/ml), DMF (~50 mg/ml), PBS (pH 7.2) (~1 mg/ml), water (1 mg/ml at 25° C), and ethanol.
Indice de réfractionn20D1.49 (Predicted)
Point d'ébullition (°C)78.0-80.0° C
Point de fusion (°C)-144.0° C
Poids moléculaire296.400 g/mol
XLogP35.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass296.235 Da
Monoisotopic Mass296.235 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity295.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculateurs de solution
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