4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole
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![4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/483b4031886e4a448a8dfef4d9ff2ecf.png "4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole")
4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole
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CAS No:
119717-21-4
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Formula:
C13H16N2
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Chemical Name:
4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole
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Synonyms:
(-)-4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole;4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole;Levomedetomidine;l-Medetomidine;MPV-1441;LevoMedetoMidine HCl;5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;1H-Imidazole, 4-[(1R)-1-(2,3-dimethylphenyl)ethyl]-
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CAS No:
Description
Levomedetomidine is a medetomidine. It is an enantiomer of a dexmedetomidine.|An agonist of RECEPTORS, ADRENERGIC ALPHA-2 that is used in veterinary medicine for its analgesic and sedative properties. It is the racemate of DEXMEDETOMIDINE.
4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole Basic Attributes
200.28
200.131348519 g/mol
K66HW308K4
White to Off-White
Characteristics
28.7 Ų
1.053±0.06 g/cm3(Predicted)
148-151°C
381.9±11.0 °C(Predicted)
13.89±0.10(Predicted)
-20°C Freezer
Drug Information
Compounds that bind to and activate ADRENERGIC ALPHA-2 RECEPTORS. (See all compounds classified as Adrenergic alpha-2 Receptor Agonists.)|Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)|A subclass of analgesic agents that typically do not bind to OPIOID RECEPTORS and are not addictive. Many non-narcotic analgesics are offered as NONPRESCRIPTION DRUGS. (See all compounds classified as Analgesics, Non-Narcotic.)
Hydrochloride, Medetomidine
4-[(R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole Use and Manufacturing
α2-Adrenergic agonist; (-)-isomer of Medetomidine; sedative; analgesic.
Computed Properties
Molecular Weight:200.28
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:200.131348519
Monoisotopic Mass:200.131348519
Topological Polar Surface Area:28.7
Heavy Atom Count:15
Complexity:205
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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