12(S)-HPETE - Moligand™,≥98%,100 μg/ml in ethanol , Activator of TRPV1, CAS No.71774-10-2, Activator of TRPV1

CAS: 71774-10-2 Cat. No.: H336047 Summenformel: C20H32O4 Molekulargewicht: 336.47
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 100 μg/ml in ethanol
Synonyms
UNII-54G1W9LPV0 | 12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | (5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8,10,14-tetraenoate | omega-9 Hpaa | NCGC00161250-01 | 12(S)-Hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | 12-Hydroperoxyicosatetraenoa
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
25μg
H336047-25μg
Auf Bestellung · 8–12 Wochen
407,75€
100μg
H336047-100μg
Auf Bestellung · 8–12 Wochen
1.388,30€
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Übersicht

12(S)-HPETE is a monoperoxide hydrogenated polyunsaturated fatty acid produced by the action of platelet or leukocyte 12-lipoxygenase (12-LO) on arachidonic acid. It can activate leukocyte 5-LO in human blood, thereby synthesizing 5(S)-HETE, leukotriene B4, and 5(S),12(S)-DiHETE. Rat lungs metabolize 12(S)-HpETE into 8,11,12- and 10,11,12-trihydroxyphyllotrienoic acids. 12(S)-HpETE is a mediator of various biological functions, including inducing c-fos and c-jun, activating AP-1, and endothelium-dependent vasoconstriction. It mediates the inhibitory synaptic response of pyramidal sensory neurons to FMRF-amide and is a potent selective inhibitor of Ca2+/calmodulin-dependent protein kinase II in the rat cerebral cortex. It can also inhibit thromboxane synthase and platelet aggregation by activating guanylate cyclase.

Specifications

Synonyme
UNII-54G1W9LPV0 | 12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | (5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8,10,14-tetraenoate | omega-9 Hpaa | NCGC00161250-01 | 12(S)-Hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | 12-Hydroperoxyicosatetraenoa
Spezifikationen & Reinheit
Moligand™,≥98%,100 μg/ml in ethanol
Biochemische und physiologische Mechanismen
12(S)-HPETE is a 12-hydroxyeicosatetraenoic acid. 12(S)-HPETE has the function of regulating vascular tone. 12(S)-HPETE induces the expression of c-Fos and c-Jun protein and increases activating protein 1 (AP-1) activity in vascular smooth muscle cells.12
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
ACTIVATOR
Mechanismus der Wirkung
Activator of TRPV1
Reinheit
≥98%
Produkteigenschaften
Ki-DatenEndogenous TRPV1: Ki= 0.35 μM
Namen und Kennungen
Kanonisches LächelnCCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OO
IUPAC Name(5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid
InChIKeyZIOZYRSDNLNNNJ-LQWMCKPYSA-N
INCHI1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
Isomere SMILES CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)OO
Molekulargewicht 336.47
Reaxy-Rn 27577755
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27577755&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
KlasseFatty Acyls
SubclassEicosanoids
Intermediate Tree Nodes Not available
Direct ParentHydroperoxyeicosatetraenoic acids
Alternative Parents Long-chain fatty acids  Hydroperoxy fatty acids  Unsaturated fatty acids  Allylic hydroperoxides  Peroxols  Monocarboxylic acids and derivatives  Carboxylic acids  Alkyl hydroperoxides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydroperoxyeicosatetraenoic acid - Long-chain fatty acid - Hydroperoxy fatty acid - Fatty acid - Unsaturated fatty acid - Allylic hydroperoxide - Hydroperoxide - Carboxylic acid derivative - Alkyl hydroperoxide - Carboxylic acid - Peroxol - Monocarboxylic acid or derivatives - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydroperoxyeicosatetraenoic acids. These are eicosanoic acids with an attached hydroperoxyl group and four CC double bonds.
External Descriptors Hydroxy/hydroperoxyeicosatetraenoic acids
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
TRPV1 Tclin Transient receptor potential cation channel subfamily V member 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (0.8 mg/ml at 25.0° C), DMSO, DMF, ethanol, pH 7.2 PBS (0.8 mg/ml), 0.1M Na2CO3 (2 mg/ml), and dimethyl formamide.
Brechungsindexn20D1.51
Siedepunkt (°C)78° C
Molekulargewicht336.500 g/mol
XLogP35.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass336.23 Da
Monoisotopic Mass336.23 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count24
Formal Charge0
Complexity408.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds4
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 71774-10-2, the molecular formula is C20H32O4, and the molecular weight is 336.47 g/mol. InChIKey ZIOZYRSDNLNNNJ-LQWMCKPYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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