Arachidonic acid(AA) - Moligand™, ≥99%(GC) , CAS No.506-32-1

CAS: 506-32-1 Cat. No.: A131025 Formula: C20H32O2 Peso molecolare: 304.47 Beilstein Registry Number: 1713889 Numero EC: 208-033-4
Disponibile su ordine
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. ≥99%(GC)
Synonyms
5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14-Eicosatetraenoate | ARACHIDONIC ACID [INCI] | all-cis-eicosa-5,8,11,14-tetraenoic acid | HMS3402M21 | s6185 | UNII-27YG812J1I | [(2S,3aR,
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
★
Size
Germania (EU)
USA*
Price
Qty
100mg
A131025-100mg
—
6 Disponibile
34,62€
500mg
A131025-500mg
—
1 Disponibile
130,07€
1g
A131025-1g
—
2 Disponibile
216,85€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥99%(GC) Moligand™ 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 95 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14-Eicosatetraenoate | ARACHIDONIC ACID [INCI] | all-cis-eicosa-5,8,11,14-tetraenoic acid | HMS3402M21 | s6185 | UNII-27YG812J1I | [(2S,3aR,
Specifiche e purezza
Moligand™, ≥99%(GC)
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.
Grado
Moligand™
Purezza
≥99%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528775134
Sorrisi canonici
CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
IUPAC Name
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChIKey
YZXBAPSDXZZRGB-DOFZRALJSA-N
INCHI
1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
Isomeri SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
Peso molecolare
304.47
Beilstein
1713889
Reaxy-Rn
1713889
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1713889&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
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty acids
Alternative Parents Unsaturated fatty acids  Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
External Descriptors Unsaturated fatty acids
Struttura 3D
Modello di struttura chimica interattiva





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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.

29 results found

Lot NumberCertificate TypeDataOggetto
J2621086Certificate of AnalysisOct 23, 2026 A131025
H2626092Certificate of AnalysisSep 05, 2026 A131025
H2626098Certificate of AnalysisSep 05, 2026 A131025
H2626114Certificate of AnalysisSep 05, 2026 A131025
B2609041Certificate of AnalysisFeb 10, 2026 A131025
B2609039Certificate of AnalysisFeb 10, 2026 A131025
B2609038Certificate of AnalysisFeb 10, 2026 A131025
C2528238Certificate of AnalysisApr 11, 2025 A131025
C2520312Certificate of AnalysisMar 28, 2025 A131025
G2502169Certificate of AnalysisMar 28, 2025 A131025
A2510062Certificate of AnalysisJan 18, 2025 A131025
F2011056Certificate of AnalysisMar 05, 2024 A131025
H2303046Certificate of AnalysisAug 10, 2023 A131025
E2310100Certificate of AnalysisMay 24, 2023 A131025
E2310105Certificate of AnalysisMay 22, 2023 A131025
K2217062Certificate of AnalysisNov 21, 2022 A131025
K2217051Certificate of AnalysisNov 21, 2022 A131025
I2413020Certificate of AnalysisNov 21, 2022 A131025
K2217073Certificate of AnalysisNov 21, 2022 A131025
H2427072Certificate of AnalysisNov 21, 2022 A131025
G2422513Certificate of AnalysisNov 21, 2022 A131025
C2413097Certificate of AnalysisNov 21, 2022 A131025
I2206060Certificate of AnalysisSep 09, 2022 A131025
D2213007Certificate of AnalysisApr 15, 2022 A131025
D2213006Certificate of AnalysisApr 15, 2022 A131025
D2213005Certificate of AnalysisApr 15, 2022 A131025
A2220013Certificate of AnalysisFeb 09, 2022 A131025
I2206242Certificate of AnalysisNov 27, 2021 A131025
J2222059Certificate of AnalysisNov 27, 2021 A131025
Proprietà chimiche e fisiche
SolubilitàInsoluble in water
SensibilitàAir & Moisture and Light Sensitive
Indice di rifrazione1.4872
Punto di infiammabilità (°F)113 °C
Punto di infiammabilità (°C)113°C
Punto di ebollizione (°C)169-171 °C/0.15 mmHg
Punto di fusione (°C)-49°C
Peso molecolare304.500 g/mol
XLogP36.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass304.24 Da
Monoisotopic Mass304.24 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count22
Formal Charge0
Complexity362.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds4
Covalently-Bonded Unit Count1
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Calcolatori di soluzioni
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