Identification |
Name: | 1-Piperidinepropanol, a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-, hydrochloride (1:1) |
Synonyms: | 1-Piperidinepropanol,a-5-norbornen-2-yl-a-phenyl-, hydrochloride (6CI,7CI,8CI);1-Piperidinepropanol, a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-, hydrochloride (9CI);Akineton hydrochloride;Akinophyl;NSC 170950;NSC 84989;a-(Bicyclo[2.2.1]hept-5-en-2-yl)-a-phenyl-1-piperidinepropanolhydrochloride; |
CAS: | 1235-82-1 |
EINECS: | 214-976-2 |
Molecular Formula: | C21H29NO.HCl |
Molecular Weight: | 347.97 |
InChI: | InChI=1/C21H29NO.ClH/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17;/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2;1H |
Molecular Structure: |
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Properties |
Melting Point: | 101 deg C |
Density: | g/cm3 |
Water Solubility: | slightly soluble in water and alcohol |
Solubility: | slightly soluble in water and alcohol |
Appearance: | White, crystalline, odorless powder |
Specification: |
Biperiden hydrochloride (1235-82-1) also can be called Akineton ; a-Bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol Hydrochloride ; -Bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride ; a-5-Norbornen-2-yl-a-phenyl-1-piperidinepropanol Hydrochloride ;and 1-Bicycloheptenyl-1-phenyl-3-piperidinopropanol Hydrochloride .
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Biological Activity: | Muscarinic receptor antagonist that displays some selectivity for the M 1 subtype (K i values are 0.48, 2.4, 3.9, 6.3 and 6.3 nM for M 1 , M 4 , M 3 , M 2 and M 5 receptors respectively). Alleviates extrapyramidal symptoms associated with antipsychotic drugs. Displays antiparkinsonian activity. |
Color: | Crystals |
Safety Data |
Hazard Symbols |
Xn: Harmful
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