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ChemicalBook--->CAS DataBase List--->681136-29-8

681136-29-8

681136-29-8 Structure

681136-29-8 Structure
IdentificationBack Directory
[Name]

JNJ 1661010
[CAS]

681136-29-8
[Synonyms]

CS-1527
Takeda-25
JNJ 1661010
JNJ 1661010, >=98%
JNJ 1661010 USP/EP/BP
TAKEDA-25;JNJ-1661010;JNJ 1661010
N-Phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
N-Phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide
1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
[Molecular Formula]

C19H19N5OS
[MDL Number]

MFCD00209157
[MOL File]

681136-29-8.mol
[Molecular Weight]

365.459
Questions And AnswerBack Directory
[Solubility]

JNJ 1661010 is soluble to 100 mM in DMSO and to 10 mM in ethanol.
Chemical PropertiesBack Directory
[density ]

1.340±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

DMSO: ≥28mg/mL
[form ]

solid
[pka]

13.94±0.70(Predicted)
[color ]

Off-white
[Stability:]

Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months.
Safety DataBack Directory
[WGK Germany ]

1
Hazard InformationBack Directory
[Description]

JNJ-1661010 (681136-29-8) is a potent and selective FAAH inhibitor. Initially forms a covalent adduct with FAAH but is slowly released, IC50 = 12 nM. 100-fold selectivity for FAAH-1 over FAAH-2. Cell permeable and active in vivo. JNJ-1661010 displays analgesic activity in various animal models.
[Uses]

JNJ-1661010, is used to examine the contribution of endocannabinoid signaling in experimental fibrosis. In biological studies, this compound had shown to elevate the levels of arachidonoyl ethanolamide (AEA) in rat brains.
[Definition]

ChEBI: JNJ-1661010 is a N-arylpiperazine.
[Biological Activity]

Selective, reversible inhibitor of fatty acid amide hydrolase (FAAH) (IC 50 = 12nM). Brain penetrant and active in vivo .
[storage]

Store at +4°C
[References]

1) Karbarz et al. (2009), Biochemical and biological properties of 4-(3-phenyl-[1,2,4]thiadiazol-5-yl)-piperazine-1-carboxylic acid phenylamide, a mechanism-based inhibitor of fatty acid amide hydrolase; Anesth. Analg., 108 316
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