| Identification | |
| Name: | (R)-(+)-8-HYDROXY-DPAT HYDROBROMIDE |
| CAS: | 80300-09-0 |
| Molecular Formula: | C16H26BrNO |
| Molecular Weight: | 328.29 |
| InChI: | InChI=1/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/t14-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.2°C |
| Boiling Point: | 372.5°C at 760 mmHg |
| Biological Activity: | Full 5-HT 1A serotonin receptor agonist; more active enantiomer. Reduces hippocampal 5-HT levels following systemic administration in rats in vivo . More active enantiomer of 8-Hydroxy-DPAT hydrobromide. |
| Flash Point: | 168.2°C |
| Color: | white |
| Safety Data | |
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