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1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (1Z)- (49627-27-2)

Identification
Name:1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (1Z)-
Synonyms:1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (Z)-; Sulindacsulfide; Z-Sulindac sulfide; cis-Sulindac sulfide
CAS:49627-27-2
EINECS: 256-403-9
Molecular Formula: C20H17 F O2 S
Molecular Weight: 340.41
InChI: InChI=1/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
Molecular Structure: (C20H17FO2S) 1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (Z)-; Sulindacsulfid...
Properties
Flash Point: 272.1°C
Boiling Point: 526.3°Cat760mmHg
Density:1.3g/cm3
Specification:
Yellow Solid
usageEng:An active metabolite of Sulindac. Inhibits cyclooxygenase, but induces apoptosis by a cyclooxygenase-independent mechanism. Inhibition of Ras activation of Ref-1. Impairs nucleotide exchange on Ras by CDC25 and accelerates Ras hydrolysis of GTP by p120
Flash Point: 272.1°C
Color: yellow
Usage:An active metabolite of Sulindac. Inhibits cyclooxygenase, but induces apoptosis by a cyclooxygenase-independent mechanism. Inhibition of Ras activation of Ref-1. Impairs nucleotide exchange on Ras by CDC25 and accelerates Ras hydrolysis of GTP by p120
Safety Data
Hazard Symbols Xn: Harmful
 

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