Products for Research Use Only

Stearoylethanolamide

CAT: 0013-GTR19204193-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204193-03Size:10 mg
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Description
Stearoylethanolamide is an endogenous cannabinoid-like lipid, also known as N- (2-Hydroxyethyl) octadecanamide, found in mammalian brains. It exhibits pro-apoptotic activity and is utilized in research to study its roles in cellular signaling, neurobiology, and metabolic processes in both in vitro and in vivo experimental models.
CAS Number
111-57-9
Product Name Alternative
Apoptosis, N- (2-Hydroxyethyl) octadecanamide, Human Endogenous Metabolite, Stearoylethanolamide
Field of Research
Cell Biology, Metabolism Research
Purity
95.00% (May vary between batches)
Solubility
DMSO:insoluble; Ethanol:10 mg/mL (30.53 mM)
Smiles
CCCCCCCCCCCCCCCCCC (=O) NCCO
Molecular Formula
C20H41NO2
Molecular Weight
327.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-Stearoylethanolamine

N-(octadecanoyl)ethanolamine is an N-acylethanolamine 18:0 that is the ethanolamide of octadecanoic acid. It is functionally related to an octadecanoic acid.

CAS Number111-57-9
PubChem CID27902
IUPAC NameN-(2-hydroxyethyl)octadecanamide
Molecular FormulaC20H41NO2
Molecular Weight327.5
XLogP7.3
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count18
Heavy Atom Count23
Formal Charge0
Complexity244
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)
InChIKey
OTGQIQQTPXJQRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Stearoylethanolamine
CAS: 111-57-9
CID: 27902
Formula: C20H41NO2
MW: 327.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight327.5
XLogP37.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count18
Exact Mass327.313729551
Monoisotopic Mass327.313729551
Topological Polar Surface Area49.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity244
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes