9(S)-HpODE - ≥98%, 2mg/ml in 95% ethanol , CAS No.29774-12-7

CAS: 29774-12-7 Cat. No.: H351353 Formula: C18H32O4 Peso molecolare: 312.4
Disponibile su ordine
GRADE & PURITY ≥98% 2mg/ml in 95% ethanol
Synonyms
9-S-Hpode | 9(S)-HPODE | 9-D-Hydroperoxylinoleic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Germania (EU)
USA*
Price
Qty
100μg
H351353-100μg
1 Disponibile
255,03€
500μg
H351353-500μg
Su ordinazione · 8–12 settimane
1.071,57€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, 2mg/ml in 95% ethanol 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.

Panoramica

9(S)-HpODE is a fatty acid produced by the action of arachidonate 5-LO on linoleic acid. It can be further metabolized by potato hydroperoxide dehydratase to colneleic acid.

Specifications

Sinonimi
9-S-Hpode | 9(S)-HPODE | 9-D-Hydroperoxylinoleic acid
Specifiche e purezza
≥98%, 2mg/ml in 95% ethanol
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid528762930
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528762930
Sorrisi canoniciCCCCCC=CC=CC(CCCCCCCC(=O)O)OO
IUPAC Name(9S,10E,12Z)-9-hydroperoxyoctadeca-10,12-dienoic acid
InChIKeyJGUNZIWGNMQSBM-UINYOVNOSA-N
INCHI1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+/t17-/m1/s1
Isomeri SMILES CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)OO
Peso molecolare 312.4
Reaxy-Rn 21650439
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21650439&ln=

Documentazione

📋 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  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 Octadecanoid - 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
H2429526Certificate of AnalysisAug 19, 2024 H351353
H2429528Certificate of AnalysisAug 19, 2024 H351353
A2303514Certificate of AnalysisNov 28, 2022 H351353
A2303522Certificate of AnalysisNov 28, 2022 H351353
Proprietà chimiche e fisiche
Punto di ebollizione (°C)78° C
Peso molecolare312.400 g/mol
XLogP35.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass312.23 Da
Monoisotopic Mass312.23 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity310.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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