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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T346648-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$199.90
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T346648-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$399.90
|
|
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T346648-10mg
|
10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$599.90
|
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T346648-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$899.90
|
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T346648-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,199.90
|
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| Synonyms | 4310-35-4 (chloride) | AKOS040754253 | SR-01000838833 | TRIDIHEXETHYL IODIDE TRIDIHEXETHYL CHLORIDE | (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride | Pathilon (TN) | DTXCID103701 | Tridihexethyl (Chloride) | AMMONIUM, (3-CYCLOHEXYL-3-HY |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | ANTAGONIST |
| Mechanism of action | Muscarinic acetylcholine receptor M1 antagonist |
| Product Description |
Tridihexethyl (Pathilon) chloride is an orally active anticholinergic agent and mAChR antagonist, shows activities of antimuscarinic and anticholinergic. Tridihexethyl chloride shows pronounced antispasmodic and antisecretory effects on the gastrointestinal tract. Tridihexethyl chloride can be used in studies of peptic ulcer disease and acquired nystagmus. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aralkylamines |
| Alternative Parents | Benzene and substituted derivatives Tetraalkylammonium salts Tertiary alcohols 1,3-aminoalcohols Organopnictogen compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Monocyclic benzene moiety - Benzenoid - 1,3-aminoalcohol - Tetraalkylammonium salt - Quaternary ammonium salt - Tertiary alcohol - Organic oxygen compound - Organic salt - Organic zwitterion - Aromatic alcohol - Organic chloride salt - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. |
| External Descriptors | organic chloride salt |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;chloride |
|---|---|
| INCHI | InChI=1S/C21H36NO.ClH/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20;/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | XJGONMZLEDGBRM-UHFFFAOYSA-M |
| Smiles | CC[N+](CC)(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.[Cl-] |
| Isomeric SMILES | CC[N+](CC)(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.[Cl-] |
| PubChem CID | 20298 |
| Molecular Weight | 353.97 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 354.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 353.249 Da |
| Monoisotopic Mass | 353.249 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 318.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |