| Identification | |
| Name: | 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENYL)HEPTANECARBOXAMIDE DIMALEATE |
| Synonyms: | 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENYL)HEPTANECARBOXAMIDE DIMALEATE;HTMT;HTMT DIMALEATE |
| CAS: | 195867-54-0 |
| Molecular Formula: | C28H35F3N4O9 |
| Molecular Weight: | 628.59 |
| InChI: | InChI=1/C19H25F3N4O.2C4H4O4/c1-14(24-11-10-17-12-23-13-25-17)4-2-3-5-18(27)26-16-8-6-15(7-9-16)19(20,21)22;2*5-3(6)1-2-4(7)8/h6-9,12-14,24H,2-5,10-11H2,1H3,(H,23,25)(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: | ![(C28H35F3N4O9) 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENYL)HEPTANECARBOXAMIDE DIMALEATE;HTMT;HTMT DIM...](https://img1.guidechem.com/structure/image/195867-54-0.gif) |
| Properties | |
| Flash Point: | 511.5°C |
| Boiling Point: | 922.2°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | H 1 and H 2 receptor agonist. 4x10 4 times more active than histamine in H 2 -mediated effects in natural suppressor cells. Increases intracellular Ca 2+ and IP 3 in lymphocytes through a binding site other than H 1 , H 2 or H 3 . |
| Flash Point: | 511.5°C |
| Safety Data | |
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