Identification | Back Directory | [Name]
4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole | [CAS]
119717-21-4 | [Synonyms]
MPV-1441 l-Medetomidine Levomedetomidine Levomedetomidine d8 LevoMedetoMidine HCl 4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole 1H-Imidazole, 4-[(1R)-1-(2,3-dimethylphenyl)ethyl]- (-)-4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole | [Molecular Formula]
C13H16N2 | [MDL Number]
MFCD11519444 | [MOL File]
119717-21-4.mol | [Molecular Weight]
200.28 |
Chemical Properties | Back Directory | [Melting point ]
148-151°C | [Boiling point ]
381.9±11.0 °C(Predicted) | [density ]
1.053±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Ethanol (Slightly), Methanol | [form ]
Solid | [pka]
13.89±0.10(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
α2-Adrenergic agonist; (-)-isomer of Medetomidine; sedative; analgesic. | [Definition]
ChEBI: Levomedetomidine is a medetomidine. It is an enantiomer of a dexmedetomidine. |
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BOC Sciences
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Energy Chemical
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http://www.energy-chemical.com |
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