| Identification |
| Name: | Carbamimidothioic acid,2-(1H-imidazol-5-yl)ethyl ester, hydrobromide (1:2) |
| Synonyms: | Carbamimidothioicacid, 2-(1H-imidazol-4-yl)ethyl ester, dihydrobromide (9CI); Pseudourea,2-(2-imidazol-4-ylethyl)-2-thio-, dihydrobromide (8CI); Imetit dihydrobromide;S-[2-(4(5)-Imidazolyl)ethyl]isothiourea dihydrobromide |
| CAS: | 32385-58-3 |
| Molecular Formula: | C6H10 N4 S . 2 Br H |
| Molecular Weight: | 332.06 |
| InChI: | InChI=1/C6H10N4S.2BrH/c7-6(8)11-2-1-5-3-9-4-10-5;;/h3-4H,1-2H2,(H3,7,8)(H,9,10);2*1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 214.3°C |
| Boiling Point: | 430.8°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | An extremely potent, high affinity agonist at H 3 and H 4 receptors (K i values are 0.3 and 2.7 nM respectively). Induces shape change in eosinophils with an EC 50 of 25 nM. Centrally active following systemic administration. Also available as part of the Histamine H 3 Receptor Tocriset™ . |
| Flash Point: | 214.3°C |
| Color: | off-white |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
