N-Stearoylethanolamine
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N-Stearoylethanolamine
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CAS No:
111-57-9
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Formula:
C20H41NO2
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Chemical Name:
N-Stearoylethanolamine
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Synonyms:
Octadecanamide,N-(2-hydroxyethyl)-;N-(2-Hydroxyethyl)octadecanamide;Stearic ethylolamide;Stearoylmonoethanolamide;Stearic acid monoethanolamide;Stearic ethanolamide;N-(2-Hydroxyethyl)stearamide;Stearic monoethanolamide;Loramine S 280;Marlamid M 18;Clindrol 200MS;Cycloamide SM;Stearic monoethanolamine;Onyx Wax EL;Stearamide MEA;N-Stearoylethanolamine;Comperlan HS;Emcol 70;Amisol SME;Witcamide 70;Rewomid S 280;N-Octadecanoylethanolamine;Monoethanolstearamide;Ceramid;Monamid S;AM 1105;Alkamide S 280;S 280;Lubsize K 12;Mackamide SMA;Profan SME;NSC 3377;NSC 52619;Abriflo 65;Stearamide monoethanolamine;Monamid 972;Aminon SM;Stearoylethanolamide;Stearic acid ethanolamide;8038-89-9
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CAS No:
Description
Stearoylethanolamide is an endocannabinoid-like compound with pro-apoptotic activity.
DryPowder; Liquid; OtherSolid; PelletsLargeCrystals|Solid
N-(octadecanoyl)ethanolamine is an N-(long-chain-acyl)ethanolamine that is the ethanolamide of octadecanoic acid. It is a N-(long-chain-acyl)ethanolamine, a N-(saturated fatty acyl)ethanolamine and a N-acylethanolamine 18:0. It derives from an octadecanoic acid.
N-Stearoylethanolamine Basic Attributes
327.545
327.55
203-883-2
03XV449Q24
52619|3377
DTXSID9042178
2924199090
Characteristics
49.33000
6.88
DryPowder; Liquid; OtherSolid; PelletsLargeCrystals
0.9±0.1 g/cm3
103-104 °C @ Solvent: Ethanol
486.0±28.0 °C at 760 mmHg
247.7±24.0 °C
1.464
0.04389 mg/L @ 25 °C (est)
-20ºC
1.74E-11mmHg at 25°C
198.93 Ų [M+H]+ [CCS Type: TIMS, Method: single field calibrated]
Safety Information
2
22-24/25
P264, P273, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362, P391, P501
H315
N-Stearoylethanolamine Use and Manufacturing
Curing Activator
Laundry and dishwashing products
1,000,000 - 10,000,000 lb
All other basic organic chemical manufacturing|Octadecanamide, N-(2-hydroxyethyl)-: ACTIVE
Fatty Acyls [FA] -> Fatty amides [FA08] -> N-acyl ethanolamines (endocannabinoids) [FA0804]|Cosmetics -> Antistatic; Foam boosting; Viscosity controlling
Computed Properties
Molecular Weight:327.5
XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:18
Exact Mass:327.313729551
Monoisotopic Mass:327.313729551
Topological Polar Surface Area:49.3
Heavy Atom Count:23
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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