Detomidine hydrochloride
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Detomidine hydrochloride
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CAS No:
90038-01-0
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Formula:
C12H14N2.ClH
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Chemical Name:
Detomidine hydrochloride
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Synonyms:
1H-Imidazole,5-[(2,3-dimethylphenyl)methyl]-,hydrochloride (1:1);1H-Imidazole,4-[(2,3-dimethylphenyl)methyl]-,monohydrochloride;Detomidine hydrochloride;Domosedan;Dormosedan;MPV 253AII
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CAS No:
Description
Detomidine hydrochloride produce dose-dependent sedative and analgesic effects, is a nonnarcotic, synthetic α2-adrenergic agonistTarget: α2-adrenergic agonistDetomidine is an imidazole derivative and α2-adrenergic agonist, used as a large animal sedative, primarily used in horses. It is usually available as the salt detomidine hydrochloride. It is a prescription medication available to veterinarians sold under the trade name Dormosedan. Currently, detomidine is only licenced for use in h
Safety Information
UN 2811 6.1 / PGIII
NI5160000
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501
H301
|Danger|H301+H331 (33.33%): Toxic if swallowed or if inhaled [Danger Acute toxicity, oral; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Compounds that bind to and activate ADRENERGIC ALPHA-2 RECEPTORS. (See all compounds classified as Adrenergic alpha-2 Receptor Agonists.)|Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)|Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)
detomidine
Detomidine hydrochloride Use and Manufacturing
Detomidine produce dose-dependent sedative and analgesic effects, mediatated by activation of α2 catecholamine receptors.
Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients
Computed Properties
Molecular Weight:222.71
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:222.0923762
Monoisotopic Mass:222.0923762
Topological Polar Surface Area:28.7
Heavy Atom Count:15
Complexity:181
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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