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ChemicalBook--->CAS DataBase List--->522650-83-5

522650-83-5

522650-83-5 Structure

522650-83-5 Structure
IdentificationBack Directory
[Name]

2-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-(2-methoxyphenyl)butanamide
[CAS]

522650-83-5
[Synonyms]

CS-2302
SW-044248
SW-044248, >98%
SW 044248;SW044248
SW044248 >=98% (HPLC)
2-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-(2-methoxyphenyl)butanamide
Butanamide, 2-[(5-ethyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-(2-methoxyphenyl)-

2-(5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-N-(2-methoxy-phenyl )-butyramide
[Molecular Formula]

C22H23N5O2S
[MDL Number]

MFCD03487851
[MOL File]

522650-83-5.mol
[Molecular Weight]

421.52
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO:10.5(Max Conc. mg/mL);24.91(Max Conc. mM)
DMF:5.0(Max Conc. mg/mL);11.86(Max Conc. mM)
Ethanol:1.0(Max Conc. mg/mL);2.37(Max Conc. mM)
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide is a useful intermediate for organic synthesis and other chemical processes.
[Biochem/physiol Actions]

SW044248 is a cell permeable, indolotriazine-based compound that selectively inhibits topoisomerase 1 (Top 1), but not Top 2, catalyzed DNA decatenation in a manner distinct from that of camptothecin (Cat. Nos. 208925 & C9911). SW044248 is shown to exhibit antiproliferation efficacy against a subset of non-small-cell lung cancer (NSCLC) cultures (IC50 <5>10 μM) derived from the same patient as HCC4017.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-(2-methoxyphenyl)butanamide(522650-83-5)1HNMR
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