Identification |
Name: | Thiourea,N-[4-(1H-imidazol-5-yl)butyl]-N'-methyl- |
Synonyms: | Thiourea,N-[4-(1H-imidazol-4-yl)butyl]-N'-methyl- (9CI); Burimamide;N-(4-Imidazol-4-ylbutyl)-N'-methylthiourea;N-Methyl-N'-[4(5)-imidazolylbutyl]thiourea;N-Methyl-N'-[4-[4(5)-imidazolyl]butyl]thiourea |
CAS: | 34970-69-9 |
Molecular Formula: | C9H16 N4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 211.8°C |
Boiling Point: | 426.6°Cat760mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.587 |
Biological Activity: | Histamine H 3 /H 2 receptor antagonist (K i values are 0.07, 7.8 and 290 μ M for H 3 , H 2 and H 1 receptors respectively). Displays partial agonist activity in SK-N-MC cells. Produces antinociceptive effects following intraventricular administration (ED 50 = 183 nmol/mouse in hot-plate test). |
Flash Point: | 211.8°C |
Safety Data |
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