Science
Mechanism of Action
This molecule features a hydrophobic oleate chain and a hydrophilic bis(2-hydroxyethyl)amino group, allowing it to function as a surfactant. The amine's nitrogen acts as a basic center, while hydroxyl groups facilitate hydrogen bonding, influencing solubility and interactions.
Research
Clinical Evidence
Low confidenceN/A
Transparency
Dusting Analysis
No specific data is available regarding the dusting behavior of this ingredient in cosmetic applications.
The Formula
Formulation
Stability
The molecule's pH-dependent behavior, particularly the protonation of its amine group, is crucial for its stability; however, a specific optimal pH range is not readily available.
Safety
Safety Profile
No specific safety assessments by CIR, SCCS, or FDA were found for this compound. Reviews for broader categories do not directly cover its safety profile.
Your Skin
Skin Compatibility
Our Assessment
Verdict
Due to a lack of specific safety, efficacy, and skin compatibility data for cosmetic use, its suitability for skincare formulations is currently unknown.
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References
Sources