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(±) 10 (11) -EDP ethanolamide

CAT: 0804-HY-138969Size: 1 EachDry Ice: NoHazardous: No
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Description
(±) 10 (11) -EDP ethanolamide (10,11-EDP-EA) (compound C) is an ω-3 endocannabinoid epoxide derivative with antiangiogenic, antitumor and anti-migratory properties in osteosarcoma models.
CAS Number
2123484-71-7
Product Name Alternative
10,11-EDP-EA; 10,11-EDP epoxide; 10,11-Epoxy docosapentaenoic ethanolamide
UNSPSC
12352005
Hazard Statement
H225-H319
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/racemic-10-11-edp-ethanolamide.html
Smiles
OCCNC(CC/C=C\C/C=C\CC1C(O1)C/C=C\C/C=C\C/C=C\CC)=O
Molecular Formula
C24H37NO3
Molecular Weight
387.56
Precautions
P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501
References & Citations
[1]Antitumorigenic Properties of Omega-3 Endocannabinoid Epoxides
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-(2-hydroxyethyl)-9-[3-(2Z,5Z,8Z)-2,5,8-undecatrien-1-yl-2-oxiranyl]-4Z,7Z-nonadienamide
CAS Number2123484-71-7
PubChem CID145957967
IUPAC Name(4Z,7Z)-N-(2-hydroxyethyl)-9-[3-[(2Z,5Z,8Z)-undeca-2,5,8-trienyl]oxiran-2-yl]nona-4,7-dienamide
Molecular FormulaC24H37NO3
Molecular Weight387.6
XLogP4.4
Topological Polar Surface Area61.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Heavy Atom Count28
Formal Charge0
Complexity546
SMILES
CC/C=C\C/C=C\C/C=C\CC1C(O1)C/C=C\C/C=C\CCC(=O)NCCO
InChI
InChI=1S/C24H37NO3/c1-2-3-4-5-6-7-8-11-14-17-22-23(28-22)18-15-12-9-10-13-16-19-24(27)25-20-21-26/h3-4,6-7,10-15,22-23,26H,2,5,8-9,16-21H2,1H3,(H,25,27)/b4-3-,7-6-,13-10-,14-11-,15-12-
InChIKey
OZFSRFILTKLOCC-UQZHZJRSSA-N
Chemical Structure
2D Structure
2D structure of N-(2-hydroxyethyl)-9-[3-(2Z,5Z,8Z)-2,5,8-undecatrien-1-yl-2-oxiranyl]-4Z,7Z-nonadienamide
CAS: 2123484-71-7
CID: 145957967
Formula: C24H37NO3
MW: 387.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight387.6
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass387.27734404
Monoisotopic Mass387.27734404
Topological Polar Surface Area61.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity546
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count5
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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