CAS 71441-09-3

p-[(E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl]benzoic acid ethyl ester

Description:

The chemical substance known as p-[(E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl]benzoic acid ethyl ester, with the CAS number 71441-09-3, is an organic compound characterized by its complex structure, which includes a benzoic acid moiety and a tetrahydronaphthalene derivative. This compound features a propenyl group that is conjugated with a naphthyl structure, contributing to its potential biological activity and chemical reactivity. The presence of the ethyl ester functional group suggests that it may exhibit properties typical of esters, such as volatility and solubility in organic solvents. Additionally, the tetrahydro and tetramethyl substituents indicate a degree of steric hindrance, which can influence the compound's interactions with biological targets. Its structural complexity may also suggest potential applications in pharmaceuticals or as a synthetic intermediate in organic chemistry. However, specific properties such as melting point, boiling point, and solubility would require empirical data for precise characterization.

Formula: C₂₆H₃₂O₂

InChI: InChI=1/C26H32O2/c1-7-28-24(27)20-10-8-19(9-11-20)16-18(2)21-12-13-22-23(17-21)26(5,6)15-14-25(22,3)4/h8-13,16-17H,7,14-15H2,1-6H3/b18-16+

InChI key: InChIKey=NULUAKSYPPSJCO-FBMGVBCBSA-N

SMILES: CC1(C)C=2C(C(C)(C)CC1)=CC=C(\C(=C\C3=CC=C(C(OCC)=O)C=C3)\C)C2

Synonyms:

• (E)-4-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]benzoic acid ethyl ester
• Arotinoid
• Arotinoid ethyl ester
• Benzoic acid, 4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]-, ethyl ester
• Benzoic acid, 4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-, ethyl ester
• Benzoic acid, 4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-, ethyl ester, (E)-
• Ro 13-6298
• Ro-136298
• ethyl 4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoate
• ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoic acid
• 乙基-P-((E)-2-(5,6,7,8-四氢-5,5,8,8-甲基-2-萘基)-1-丙烯基)苯甲酸
• 4-[(E)-2-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphthalen)-2-yl]-1-propenyl]benzoic acid ethyl ester
• (E)-ethyl 4-(2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoate
• 4-[(E)-2-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen)-2-yl]-1-propenyl]benzoic acid ethyl ester
• ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate

Arotinoid Ethyl Ester

Controlled Product

CAS: 71441-09-3

Applications Arotinoid ethyl ester is a retinoid with a similar structure to vitamin A (R252000), and inhibits human epidermal keratinocyte RNase P activity, as well as tRNA biogenesis.
References Liao, W.; et al.: Zhongguo Linchuang Yaolixue Yu Zhiliaoxue, 19, 112 (2014); Papadimou, E.; et al.: Biol. Chem., 384, 457 (2003); Papadimou, E.; et al.: Skin Pharmacol. Physiol., 13, 345 (2000).

Formula: C₂₆H₃₂O₂

Color and Shape: Neat

Molecular weight: 376.531

Ref: TR-A040210