| Identification | Back Directory | [Name]
ICI 162,846 | [CAS]
84545-30-2 | [Synonyms]
846
ICI 162
ICI 162,846
3-((imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1h-pyrazole-1-pentanamid
3-[[Imino[(2,2,2-trifluoroethyl)amino]methyl]amino]-1H-pyrazole-1-pentanamide
N-[1-(4-CARBOXAMIDOBUTYL)-1H-PYRAZOL-3-YL]-N'-(2,2,2-TRIFLUOROETHYL)GUANIDINE
1H-Pyrazole-1-pentanamide, 3-[[imino[(2,2,2-trifluoroethyl)amino]methyl]amino]- | [Molecular Formula]
C11H17F3N6O | [MDL Number]
MFCD01310549 | [MOL File]
84545-30-2.mol | [Molecular Weight]
306.29 |
| Chemical Properties | Back Directory | [Boiling point ]
180°C (rough estimate) | [density ]
1.3025 (estimate) | [storage temp. ]
Store at RT | [solubility ]
Soluble in ethanol and to 100 mM in DMSO | [form ]
Powder |
| Hazard Information | Back Directory | [Uses]
ICI 162846 is a histamine H2-receptor antagonist. | [Definition]
ChEBI: 5-[3-[[amino(2,2,2-trifluoroethylimino)methyl]amino]-1-pyrazolyl]pentanamide is a fatty amide. | [Biological Activity]
A potent histamine H 2 receptor antagonist. | [storage]
Store at RT |
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MOLEKULA Ltd.
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