Benzhexol hydrochloride
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Benzhexol hydrochloride
structure -
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CAS No:
52-49-3
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Formula:
C20H31NO.ClH
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Chemical Name:
Benzhexol hydrochloride
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Synonyms:
TRIHEXYLPHENIDYL HYDROCHLORIDE;1-phenyl-1-cyclohexyl-3-piperidyl-1-propanolhydrochloride;3-(1-piperidyl)-1-cyclohexyl-1-phenyl-1-propanolhydrochloride;alpha-cyclohexyl-alpha-phenyl-1-piperidinepropanohydrochloride;artanehydrochloride;benzhexolchloride;cyclodol;pacitane
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CAS No:
Description
Trihexyphenidyl hydrochloride is an antiparkinsonian agent of the antimuscarinic class, binds to the M1 muscarinic receptor.
Trihexyphenidyl hydrochloride is an aralkylamine.|One of the centrally acting MUSCARINIC ANTAGONISTS used for treatment of PARKINSONIAN DISORDERS and drug-induced extrapyramidal movement disorders and as an antispasmodic.
Trihexyphenidyl is an antagonist of M1muscarinic acetylcholine receptors. It binds to rat M1receptors in cerebral cortex selectively over rat M2receptors in heart tissue (IC50s = 3.7 and 31 nM, respectively). Trihexyphenidyl inhibits contractions induced by acetylcholine in guinea pig ileum (IC50= 22 nM). It also inhibits oxotremorine-induced tremors and physostigmine-induced mortality in mice (ED50s = 2 and 3.6 mg/kg, respectively). Trihexyphenidyl (20 mg/kg) improves abnormal movement in a mouse model of L-3,4-dihydroxyphenylalanine (L-DOPA) responsive dystonia (DRD) that expresses mutant tyrosine hydroxylase (TH). Formulations containing trihexyphenidyl have been used in the symptomatic treatment of Parkinson''s disease.
Benzhexol hydrochloride is White Solid
ChEBI: Trihexyphenidyl hydrochloride is an aralkylamine.
Benzhexol hydrochloride Basic Attributes
337.93
337.217255
200-142-5
757357
DTXSID8045802
white
2933399090
Characteristics
23.47000
5.07040
white solid
0.9801 (rough estimate)
Free base, mp 114.3-115.0°
447.9ºC at 760mmHg
211ºC
1.5790 (estimate)
670.9ug/L(22.5 ºC)
TDLo orl-wmn: 800 mg/kg:BAH BJPYAJ 145,300,84
Combustion produces toxic nitrogen oxides and hydrogen chloride fumes; drug side effects: misinterpretation, hallucinations, eye diseases, confusion
174.9 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Inert atmosphere,Room Temperature
Safety Information
III
6.1(b)
3249
3
Xn
36
TN2625000
Xn
Ventilated, low temperature and dry; stored separately from food materials in warehouse
P264, P270, P301+P312, P330, P501
22
3249
|Danger|H301 (22.22%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P280, P281, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
Agents used in the treatment of Parkinson's disease. The most commonly used drugs act on the dopaminergic system in the striatum and basal ganglia or are centrally acting muscarinic antagonists. (See all compounds classified as Antiparkinson Agents.)|Drugs that bind to but do not activate MUSCARINIC RECEPTORS, thereby blocking the actions of endogenous ACETYLCHOLINE or exogenous agonists. Muscarinic antagonists have widespread effects including actions on the iris and ciliary muscle of the eye, the heart and blood vessels, secretions of the respiratory tract, GI system, and salivary glands, GI motility, urinary bladder tone, and the central nervous system. (See all compounds classified as Muscarinic Antagonists.)
Apo Trihex
Benzhexol hydrochloride Use and Manufacturing
anticholinergic, antiparkinsonian
Benzhexol hydrochloride is an anticholinergic tertiary amine that can gain access to the CNS. It is used to treat parkinsonism and the extrapyramidal side effects of anti-psychotic drugs. The drug is a muscarinic anta gonist that qualitatively resembles the belladonna alkaloids in its pharmacological actions and side effects.
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:337.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:337.2172423
Monoisotopic Mass:337.2172423
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:314
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Extract the name, type (main ingredient or excipient), content, unit, and pharmacological action of the raw material from the above information
Registered Holders
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NATCO PHARMA LTD
Active
Brazil
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OLON S.P.A.
Active
Italy
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Beijing ZenYi Pharma-Tech Ltd.
Active
China
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