821768-06-3

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821768-06-3 Structure

Identification	Back 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 Properties	Back Directory
[storage temp. ] Inert atmosphere,Room Temperature
[solubility ] DMSO: >20mg/mL
[form ] Powder
[color ] white to off-white

Safety Data	Back 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 Information	Back Directory
[Uses] JNJ 17203212 is a high affinity TRPV1 receptor antagonist.
[storage] Store at +4°C

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

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