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2-Morpholineaceticacid, 5,5-dimethyl-, hydrochloride (1:1), (2S)- (160415-07-6)

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: (C8H15NO3.ClH) 2-Morpholineaceticacid, 5,5-dimethyl-, hydrochloride, (2S)- (9CI); Sch 50911
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.
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