CAS 85801-02-1
:3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Description:
3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, with CAS number 85801-02-1, is a synthetic compound that belongs to the class of indole derivatives. This compound features a complex structure characterized by a dodecatriene moiety, which contributes to its potential biological activity. The presence of the 4-chlorobenzoyl group and the methoxy and methyl substituents on the indole ring suggests that it may exhibit unique pharmacological properties. Such compounds are often investigated for their potential applications in medicinal chemistry, particularly in the development of new therapeutic agents. The specific arrangement of functional groups in this molecule may influence its solubility, stability, and interaction with biological targets. As with many synthetic organic compounds, understanding its reactivity and biological effects requires comprehensive studies, including in vitro and in vivo evaluations. Overall, this compound exemplifies the intricate design often found in drug discovery processes.
Formula:C34H40ClNO4
InChI:InChI=1S/C34H40ClNO4/c1-23(2)9-7-10-24(3)11-8-12-25(4)19-20-40-33(37)22-30-26(5)36(32-18-17-29(39-6)21-31(30)32)34(38)27-13-15-28(35)16-14-27/h9,11,13-19,21H,7-8,10,12,20,22H2,1-6H3
InChI key:InChIKey=CFIGYZZVJNJVDQ-UHFFFAOYSA-N
SMILES:C(=O)(N1C=2C(C(CC(OCC=C(CCC=C(CCC=C(C)C)C)C)=O)=C1C)=CC(OC)=CC2)C3=CC=C(Cl)C=C3
Synonyms:- (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ester
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester
- 3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
- 3,7,11-Trimethyldodeca-2,6,10-trien-1-yl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate
- E-0710
- Indometacin farnesil
- Indomethacin farnesil
- Infree
- IM-F
- 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 3,7,11-trimethyl-2,6,10-dodecatrienyl ester
- -5-methoxy-2-methyl-1H-indol-3-yl)
- Infree S
- 1-(4-Chlombenzoyl)-5-methoxy-2-methyl-1-indole-3-acetic acid3,7,11-trimethyl-2,6,10-dodecanetriene ester
- See more synonyms
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Found 5 products.
indomethacin farnesil
CAS:Formula:C34H40ClNO4Purity:98%Color and Shape:SolidMolecular weight:562.13873,7,11-Trimethyldodeca-2,6,10-Trien-1-Yl 2-(1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetate
CAS:<p>3,7,11-Trimethyldodeca-2,6,10-Trien-1-Yl 2-(1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetate</p>Purity:98%Molecular weight:562.14g/molIndomethacin farnesil
CAS:<p>Indomethacin farnesil (Infree) is a prodrug of indomethacin. It acts as a nonsteroidal anti-inflammatory drug (NSAID) and disease-modifying anti-rheumatic drug.</p>Formula:C34H40ClNO4Purity:97.29%Color and Shape:SolidMolecular weight:562.14Indometacin Farnesil
CAS:Formula:C34H40ClNO4Purity:>98.0%(HPLC)Color and Shape:Light yellow to Yellow to Orange clear liquidMolecular weight:562.15



