CAS 55986-43-1

4-(Hexadecylamino)benzoic acid

Description:

4-(Hexadecylamino)benzoic acid, with the CAS number 55986-43-1, is an organic compound characterized by its long hydrophobic hexadecyl chain and a carboxylic acid functional group. This compound features a benzoic acid core, which is substituted at the para position with a hexadecylamino group, contributing to its amphiphilic nature. The long alkyl chain enhances its lipophilicity, making it soluble in organic solvents while the carboxylic acid group provides hydrophilicity, allowing for potential interactions with polar environments. This dual nature makes it useful in various applications, including as a surfactant, emulsifier, or in drug delivery systems. The compound may exhibit properties such as surface activity, which can be beneficial in formulations requiring stabilization of emulsions or dispersions. Additionally, its structural characteristics may influence its biological activity, making it of interest in pharmaceutical and material science research. Overall, 4-(Hexadecylamino)benzoic acid is a versatile compound with significant potential in both industrial and research applications.

Formula: C₂₃H₃₉NO₂

InChI: InChI=1/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(17-19-22)23(25)26/h16-19,24H,2-15,20H2,1H3,(H,25,26)

InChI key: InChIKey=QXWKHSSBFQDQPR-UHFFFAOYSA-N

SMILES: N(CCCCCCCCCCCCCCCC)C1=CC=C(C(O)=O)C=C1

Synonyms:

• 4-(Hexadecylamino)benzoic acid
• 4-(n-Hexadecylamino)benzoic acid
• Benzoic acid, 4-(hexadecylamino)-
• Brn 2748166
• Cetaben [INN]
• Cetabeno
• Cetabeno [INN-Spanish]
• Cetabenum
• Cetabenum [INN-Latin]
• Unii-Dtl5W0113X
• Cetaben
• HEXADECYLAMINO-P-AMINO BENZOIC ACID

Cetaben

CAS: 55986-43-1

Cetaben, a non-fibrotic drug, lowers cholesterol and triglycerides without PPARα activation.

Formula: C₂₃H₃₉NO₂

Purity: 99.59%

Color and Shape: Solid

Molecular weight: 361.56

Ref: TM-T14933

Cetaben

CAS: 55986-43-1

Cetaben

Purity: ≥98%

Molecular weight: 361.56g/mol

Ref: 54-BUP01310