Compound Selection

Formula: C20H32O2

MW: 304.47

CAS: 506-32-1

TNP NUMBER: TNP00549

MDL NUMBER: MFCD00004417

IUPAC: (5Z,8Z,11Z,14Z)icosa-5,8,11,14-tetraenoic acid

Smiles: C(=C/C\C=C/C\C=C/CCCCC)/C\C=C/CCCC(=O)O

from porcine liver, liquid, cell culture tested

THERAPEUTIC CATEGORY: Nutrient, Essential fatty acid

ACCEPTORS: 2

DONORS: 1

ROTATION BONDS: 15

N+O: 2

Chiral Centers: 0

LogP: 7.61

LogS: -5.74

LIPINSKI: 3

Synonyms: (5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoic acid;(all-Z)-5,8,11,14-Eicosatetraenoic acid;(all-z)-5,8,11,14-eicosatetraenoicacid;5,8,11,14-Eicosatetraenoic acid, (all-Z)-;Arachidonate;5,8,11,14-ALL-CIS-EICOSATETRAENOIC ACID;5,8,11,14-EICOSATETRAENOIC ACID;5,8,11,14-EICOSATETRENOIC ACID

CAS:506-32-1

MF:C20H32O2

MW:304.47

EINECS:208-033-4

Product Categories:Industrial/Fine Chemicals;Fatty & Aliphatic Acids, Esters, Alcohols & Derivatives;Mixed Fatty Acids;Higher Fatty Acids & Higher Alcohols;Unsaturated Higher Fatty Acids;Biochemistry;Fatty Acid Derivatives & Lipids;Glycerols Arachidonic acid

Chemical Properties: mp -49 C(lit.) bp 169-171 C0.15 mm Hg(lit.) density 0.922 g/mL at 25 C(lit.) refractive index n20/D 1.4872(lit.) Fp >230 F storage temp. -20C solubility ethanol: =10 mg/mL form oil color colorless to light yellow Water Solubility PRACTICALLY INSOLUBLE Merck 765

CAS DataBase Reference: 506-32-1(

CAS DataBase Reference: ) NIST Chemistry ReferenceArachidonic acid(506-32-1)

Safety Information: Risk Statements 19 Safety Statements 24/25 WGK Germany 3 RTECS CE6675000 F 8-10-23 Icosa-5,8,11,14-tetraenoic acid Arachidonic acid

Usage And Synthesis:

Chemical Properties: liquid UsageAn unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes Biological ActivityEndogenous free fatty acid released from phospholipids by phospholipase A 2 . Important cellular signaling mediator and precursor of eicosanoids. Metabolized by lipoxygenases, cyclooxygenases and cytochrome P450 monooxygenases. Arachidonic acid

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management