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CH3SSNH3CFFFFOHOO

CAS RN 317318-84-6

IUPAC Namn: 2-{4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid
Synonymer: 4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxyacetic acid
Molekylvikt (g/mol): 471.48
Molekylär sammansättning: C21H17F4NO3S2
InChi Key: HWVNEWGKWRGSRK-UHFFFAOYSA-N
SMILES: CC1=C(CSC2=CC=C(OCC(O)=O)C(C)=C2)SC(=N1)C1=CC=C(C(F)=C1)C(F)(F)F
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1

GW0742, TRC

CAS: 317318-84-6 Molekylformel: C21 H17 F4 N O3 S2 Molekylvikt (g/mol): 471.49 Synonym: Acetic acid, 2-[4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]-,Acetic acid, [4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]- (9CI),2-[4-[[[2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]acetic acid,GW 0742,GW 0742X,GW 610742,GWδ 0742 IUPAC-namn: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid LEDER: Cc1cc(SCc2sc(nc2C)c3ccc(c(F)c3)C(F)(F)F)ccc1OCC(=O)O

Molekylformel C21 H17 F4 N O3 S2
IUPAC-namn 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid
CAS 317318-84-6
LEDER Cc1cc(SCc2sc(nc2C)c3ccc(c(F)c3)C(F)(F)F)ccc1OCC(=O)O
Molekylvikt (g/mol) 471.49
Synonym Acetic acid, 2-[4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]-,Acetic acid, [4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]- (9CI),2-[4-[[[2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]acetic acid,GW 0742,GW 0742X,GW 610742,GWδ 0742
2

Tocris Bioscience™ GW 0742
GREENER_CHOICE

CAS: 317318-84-6 Molekylformel: C21H17F4NO3S2

Molekylformel C21H17F4NO3S2
CAS 317318-84-6
3

GW0742, MedChemExpress

MedChemExpress GW0742 is a potent PPARβ and PPARδ agonist, with an IC50 of 1 nM for human PPARδ in binding assay, and EC50s of 1 nM, 1.1 μM and 2 μM for human PPARδ, PPARα, and PPARγ, respectively.

ENCOMPASS_PREFERRED
Molekylformel C21H17F4NO3S2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 471.49
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H317∣H319
Löslighetsinformation DMSO : ≥ 34 mg/mL (72.11 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 317318-84-6
LEDER O=C(O)COC1=CC=C(SCC2=C(C)N=C(C3=CC=C(C(F)(F)F)C(F)=C3)S2)C=C1C
Molekylvikt (g/mol) 471.49
Synonym GW610742
Kemiskt namn eller material GW0742
Procent renhet 99.47%
För användning med (applikation) Cancer-Kinase/protease