CAS 145040-29-5

5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide

Description:

5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide is a synthetic compound belonging to the indole class of chemicals, characterized by its complex structure that includes an indole ring, a chloro substituent, and a dihexyl amide group. This compound exhibits properties typical of indole derivatives, such as potential biological activity, which may include interactions with various receptors or enzymes. The presence of chlorine atoms in its structure can influence its lipophilicity and reactivity, potentially enhancing its pharmacological profile. The dihexyl substituent contributes to its hydrophobic characteristics, which may affect its solubility and permeability in biological systems. As a result, this compound may be of interest in medicinal chemistry and drug development, particularly in the context of exploring new therapeutic agents. However, specific biological activities, toxicity, and environmental impact would require further investigation through experimental studies and safety assessments.

Formula: C₂₈H₃₆Cl₂N₂O

InChI: InChI=1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3

InChI key: InChIKey=XTZUPNNVXIMWAR-UHFFFAOYSA-N

SMILES: C(C(N(CCCCCC)CCCCCC)=O)C1=C(NC=2C1=CC(Cl)=CC2)C3=CC=C(Cl)C=C3

Synonyms:

• 1H-Indole-3-acetamide, 5-chloro-2-(4-chlorophenyl)-N,N-dihexyl-
• 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
• 5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide
• N,N-Dihexyl-2-(4-Chlorophenyl)-5-Chloroindole-3-Acetamide
• FGIN 1-43

5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide

CAS: 145040-29-5

Formula: C₂₈H₃₆Cl₂N₂O

Purity: 98%

Molecular weight: 487.5042

Ref: IN-DA001KHX

FGIN-1-43

CAS: 145040-29-5

FGIN-1-43

Purity: ≥98%

Molecular weight: 487.5g/mol

Ref: 54-BUP05796

FGIN-1-43

CAS: 145040-29-5

FGIN-1-43 is a potent and specific ligand for the mitochondrial DBI receptor.

Formula: C₂₈H₃₆Cl₂N₂O

Purity: 99.57%

Color and Shape: Solid

Molecular weight: 487.5

Ref: TM-T22783