Identification |
Name: | 1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-, hydrochloride(1:1), (1R,3S)- |
Synonyms: | 1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-, hydrochloride,(1R-cis)- (9CI); A 77363; A 77636 |
CAS: | 145307-34-2 |
Molecular Formula: | C20H27 N O3 . Cl H |
Molecular Weight: | 365.89 |
InChI: | InChI=1/C20H27NO3.ClH/c21-10-17-14-1-2-16(22)19(23)15(14)6-18(24-17)20-7-11-3-12(8-20)5-13(4-11)9-20;/h1-2,11-13,17-18,22-23H,3-10,21H2;1H/t11?,12?,13?,17-,18-,20?;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 265.5°C |
Boiling Point: | 515.3°C at 760 mmHg |
Biological Activity: | Potent and selective dopamine D 1 -like receptor agonist (pEC 50 values are 8.97 and < 5 for D 1 -like and D 2 -like receptors respectively). Displays anti-Parkinsonian activity following oral administration in vivo . |
Flash Point: | 265.5°C |
Storage Temperature: | −20°C |
Color: | off-white |
Safety Data |
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