Products for Research Use Only

Oleic acid (ethanolamine)

CAT: 0804-HY-B2096Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-B2096Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Oleic (9-cis-Octadecenoic) acid ethanolamine consists of oleic acid and ethanolamine. Oleic acid ethanolamine has sclerotherapeutic activity. Oleic acid ethanolamine can cause inflammatory reaction in the intimal endothelium of the vein[1].
CAS Number
2272-11-9
Product Name Alternative
9-cis-Octadecenoic acid (ethanolamine) ; 9Z-Octadecenoic acid (ethanolamine)
UNSPSC
12352211
Hazard Statement
H302-H312-H332
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology; Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/oleic-acid-ethanolamine.html
Solubility
10 mM in DMSO
Smiles
CCCCCCCC/C=C\CCCCCCCC(O)=O.OCCN
Molecular Formula
C20H41NO3
Molecular Weight
343.54
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501
References & Citations
[1]Kiripolsky MG. More on ethanolamine oleate as a vascular sclerosant. Dermatol Surg. 2010 Jul;36 (7) :1153-4.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

Monoethanolamine Oleate

Ethanolamine Oleate is a long-chain fatty acid.

CAS Number2272-11-9
PubChem CID5282489
IUPAC Name2-aminoethanol;(Z)-octadec-9-enoic acid
Molecular FormulaC20H41NO3
Molecular Weight343.5
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Heavy Atom Count24
Formal Charge0
Complexity244
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CO)N
InChI
InChI=1S/C18H34O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3H2/b10-9-;
InChIKey
KGWDUNBJIMUFAP-KVVVOXFISA-N
Chemical Structure
2D Structure
2D structure of Monoethanolamine Oleate
CAS: 2272-11-9
CID: 5282489
Formula: C20H41NO3
MW: 343.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight343.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Exact Mass343.30864417
Monoisotopic Mass343.30864417
Topological Polar Surface Area83.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity244
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products