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160415-07-6

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160415-07-6 Structure

160415-07-6 Structure
IdentificationBack Directory
[Name]

(2S)-(+)-5,5-DIMETHYL-2-MORPHOLINEACETIC ACID
[CAS]

160415-07-6
[Synonyms]

SCH 50911
SCH 50911 hydrochloride
(S)-2-(5,5-DiMethylMorpholin-2-yl)acetic acid
(2S)-(+)-5,5-DIMETHYL-2-MORPHOLINEACETIC ACID
(S)-(5,5-DIMETHYL-MORPHOLIN-2-YL)-ACETIC ACID
2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid
(2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-acetic acid
(+)-(2S)-5,5-Dimethyl-2-morpholineacetic acid hydrochloride
2-Morpholineacetic acid, 5,5-dimethyl-, hydrochloride, (2S)-
2-Morpholineacetic acid, 5,5-dimethyl-, hydrochloride (1:1), (2S)-
[Molecular Formula]

C8H15NO3
[MDL Number]

MFCD05662362
[MOL File]

160415-07-6.mol
[Molecular Weight]

173.21
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

H2O: soluble25mg/mL, clear
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P280
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
Hazard InformationBack Directory
[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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