Name | 1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one |
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Synonyms |
2-Pyrrolidinone,1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)
MG-1 1-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]pyrrolidin-2-one 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone MG 1 |
Description | MG 1 is an α1 adrenergic receptor antagonist. |
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Related Catalog | |
Target |
Adrenergic receptor[1] |
In Vitro | Refer to the compound 23[1]. |
References |
Density | 1.18g/cm3 |
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Boiling Point | 529.5ºC at 760mmHg |
Molecular Formula | C17H25N3O2 |
Molecular Weight | 303.39900 |
Flash Point | 274ºC |
Exact Mass | 303.19500 |
PSA | 47.02000 |
LogP | 0.73270 |
Vapour Pressure | 4.86E-12mmHg at 25°C |
Index of Refraction | 1.58 |
Storage condition | 2-8℃ |