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2249106-01-0

2249106-01-0 Structure

2249106-01-0 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-4-carboxamide, N-[3-[[(4-fluorophenyl)sulfonyl]amino]phenyl]-
[CAS]

2249106-01-0
[Synonyms]

SN-008
[1,1'-Biphenyl]-4-carboxamide, N-[3-[[(4-fluorophenyl)sulfonyl]amino]phenyl]-
[Molecular Formula]

C25H19FN2O3S
[MOL File]

2249106-01-0.mol
[Molecular Weight]

446.49
Chemical PropertiesBack Directory
[density ]

1.365±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (223.97 mM; Need ultrasonic)
[form ]

Solid
[pka]

7.20±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

SN-008, a less active SN-011 analog, can be used as a negative control[1].
[References]

[1]. Hong Z, et, al. STING inhibitors target the cyclic dinucleotide binding pocket. Proc Natl Acad Sci U S A. 2021 Jun 15;118(24):e2105465118.
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