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313981-55-4

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313981-55-4 Structure

313981-55-4 Structure
IdentificationBack Directory
[Name]

2,4,6-TRIMETHYL-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE
[CAS]

313981-55-4
[Synonyms]

O-3M3FBS
2,4,6-TRIMETHYL-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE
Benzenesulfonamide, 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-
[Molecular Formula]

C16H16F3NO2S
[MDL Number]

MFCD00784362
[MOL File]

313981-55-4.mol
[Molecular Weight]

343.36
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in ethanol and to 100 mM in DMSO
[form ]

Powder
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P302+P352-P305+P351+P338-P321-P405-P501
Hazard InformationBack Directory
[Uses]

An inactive analog of m-3M3FBS. Used as a negative control.
[Definition]

ChEBI: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide is a sulfonamide.
[Biological Activity]

Inactive analog of m-3M3FBS (2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide ). Used as a negative control.
[in vivo]

o-3M3FBS (10 μM) decreases AUC from 1058±189 g/min in control (in the presence of TTX) to 840±134 g/min. Higher concentration of o-3M3FBS (25 μM) further decreases AUC to 457±59 g/min[1].

[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

2,4,6-TRIMETHYL-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE(313981-55-4)1HNMR
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