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ChemicalBook--->CAS DataBase List--->1359164-11-6

1359164-11-6

1359164-11-6 Structure

1359164-11-6 Structure
IdentificationBack Directory
[Name]

2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-α,α-bis(trifluoroMethyl)-[1,1'-biphenyl]-4-Methanol
[CAS]

1359164-11-6
[Synonyms]

SR-2211
2-Fluoro-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-a,a-bis(trifluoromethyl)-[1,1'-biphenyl]-4-methanol
2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-α,α-bis(trifluoroMethyl)-[1,1'-biphenyl]-4-Methanol
[1,1'-Biphenyl]-4-methanol, 2-fluoro-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-α,α-bis(trifluoromethyl)-
2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-α,α-bis(trifluoroMethyl)-[1,1'-biphenyl]-4-Methanol (SR 2211)
[Molecular Formula]

C26H24F7N3O
[MDL Number]

MFCD25563263
[MOL File]

1359164-11-6.mol
[Molecular Weight]

527.48
Chemical PropertiesBack Directory
[Boiling point ]

552.4±50.0 °C(Predicted)
[density ]

1.358±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble to 100 mM in DMSO and to 50 mM in 1eq. HCl
[form ]

Powder
[pka]

8.85±0.19(Predicted)
[color ]

Off-white to light brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501
Hazard InformationBack Directory
[Uses]

2-Fluoro-4''-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-α,α-bis(trifluoromethyl)-[1,1''-biphenyl]-4-methanol was identified as a potent synthetic RORγ-selective modulator.
[Uses]

2-Fluoro-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-α,α-bis(trifluoromethyl)-[1,1'-biphenyl]-4-methanol was identified as a potent synthetic RORγ-selective modulator.
[storage]

Store at -20°C
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