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821768-06-3

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821768-06-3 Structure

821768-06-3 Structure
IdentificationBack Directory
[Name]

4-[3-(Trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide
[CAS]

821768-06-3
[Synonyms]

JNJ 17203212
JNJ-17203212 (JNJ17203212
N1-(3-Trifluoromethylpyrid-2-yl)-N4-(4-trifluoromethylpyrid-2-yl)carbamoylpiperazine
4-[3-(Trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide
1-PiperazinecarboxaMide, 4-[3-(trifluoroMethyl)-2-pyridinyl]-N-[5-(trifluoroMethyl)-2-pyridinyl]-
[Molecular Formula]

C17H15F6N5O
[MDL Number]

MFCD12828764
[MOL File]

821768-06-3.mol
[Molecular Weight]

419.32
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO: >20mg/mL
[form ]

Powder
[color ]

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


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H319
[Precautionary statements ]

P301+P310-P305+P351+P338
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

22-36
[Safety Statements ]

26
[RIDADR ]

UN 2811 6.1 / PGIII
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

JNJ 17203212 is a high affinity TRPV1 receptor antagonist.
[storage]

Store at +4°C
Spectrum DetailBack Directory
[Spectrum Detail]

4-[3-(Trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide(821768-06-3)1HNMR
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