Identification |
Name: | 2-Morpholineaceticacid, 5,5-dimethyl-, hydrochloride (1:1), (2S)- |
Synonyms: | 2-Morpholineaceticacid, 5,5-dimethyl-, hydrochloride, (2S)- (9CI); Sch 50911 |
CAS: | 160415-07-6 |
Molecular Formula: | C8H15 N O3 . Cl H |
Molecular Weight: | 173.2096 |
InChI: | InChI=1/C8H15NO3/c1-8(2)5-12-6(4-9-8)3-7(10)11/h6,9H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.055 g/cm3 |
Refractive index: | 1.444 |
Water Solubility: | Soluble to 100 mM in Water and to 100 mM in osate buffered saline |
Solubility: | Soluble to 100 mM in Water and to 100 mM in osate buffered saline |
Biological Activity: | A selective, competitive and orally active GABA B antagonist. Displays an IC 50 of 1.1 μ M at GABA B , approximately 60 times that of CGP 35348 ((3-Aminopropyl)(diethoxymethyl)phosphinic acid ) and no binding affinity for GABA A at concentrations up to 100 μ M. |
Safety Data |
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