Palmitoylamide Propylbetaine

CAS: 32954-43-1

Ref. TR-P145010

Produktinformation

• Name: Palmitoylamide Propylbetaine
• Synonyme: 2-(Dimethyl(3-palmitamidopropyl)ammonio)acetate, (Carboxymethyl)dimethyl(3-palmitamidopropyl)ammonium hydroxide inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, hydroxide, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, inner salt, 3-Palmitoylamidopropyl betaine, Ammonium, (carboxymethyl)dimethyl(3-palmitamidopropyl)-, hydroxide, inner salt, Lexaine P, N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-1-propan- aminium hydroxide, inner salt, N-Palmitoylamidopropyl-N,N-dimethylbetaine, Palmitamidopropyl betaine, Palmitamidopropylbetaine, Pendecamain, Pendecamaina, Pendecamaina [INN-Spanish], Pendecamaine [INN:BAN], Pendecamainum, Pendecamainum [INN-Latin], Schercotaine PAB, Unii-Wp8C6Wf33S, {[3-(Hexadecanoylamino)Propyl](Dimethyl)Ammonio}Acetate

Beschreibung

Stability Hygroscopic
Applications Palmitoylamide Propylbetaine is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity.
References Anon., et al.: Bull. Chem. Soc. Japan, 41, 1175 (1968),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 398.62
• Formel: C₂₃H₄₆N₂O₃
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)
• InChI Key: InChIKey=PBAPPPCECJKMCM-UHFFFAOYSA-N
• SMILES: Nc1nc(CC(=O)Nc2ccc(CCNCC(O)c3ccccc3)cc2)cs1