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Tridihexethyl

Tridihexethyl structure

Tridihexethyl 

structure
  • CAS No:

    60-49-1

  • Formula:

    C21H36NO

  • Chemical Name:

    Tridihexethyl

  • Synonyms:

    Benzenepropanaminium,γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-;Ammonium,(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethyl-;γ-Cyclohexyl-N,N,N-triethyl-γ-hydroxybenzenepropanaminium;Tridihexethyl

  • Categories:

    Organic Chemistry  >  Amides

Description

Solid


Solid


Tridihexethyl is a tertiary alcohol and a quaternary ammonium ion. It has a role as an anti-ulcer drug, a muscarinic antagonist and an antispasmodic drug.|Tridihexethyl is a synthetic anticholinergic agent which has been shown in experimental and clinical studies to have a pronounced antispasmodic and antisecretory effect on the gastrointestinal tract. Tridihexethyl is an antimuscarinic, anticholinergic drug. Tridihexethyl is no longer available in the US market.

Tridihexethyl Basic Attributes

318.525

318.28

DTXSID0048553

A - Alimentary tract and metabolism

Characteristics

20.2

1.17

Solid

181.5 °C

1.68e-05 g/L

Drug Information

Used as an adjunct in the treatment of peptic ulcer disease and in Acquired nystagmus

Tridihexethyl is a synthetic anticholinergic agent which has been shown in experimental and clinical studies to have a pronounced antispasmodic and antisecretory effect on the gastrointestinal tract. Tridihexethyl is an antimuscarinic, anticholinergic drug.

Tridihexethyl binds the muscarinic acetylcholine receptor. It may block all three types of muscarinic receptors including M-1 receptors in the CNS and ganglia, M-2 receptors in the heart (vagus) and M-3 receptors at the parasympathetic NEJ system. The muscarinic acetylcholine receptors mediate various cellular responses, including inhibition of adenylate cyclase, breakdown of phosphoinositides and modulation of potassium channels through the action of G proteins. Tridihexethyl inhibits vagally mediated reflexes by antagonizing the action of acetylcholine. This in turn reduces the secretion of gastric acids in the stomach.

(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium iodide

Computed Properties

Molecular Weight:318.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:318.279689772
Monoisotopic Mass:318.279689772
Topological Polar Surface Area:20.2
Heavy Atom Count:23
Formal Charge:1
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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