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Tridihexethyl Chloride - ≥96% , Muscarinic acetylcholine receptor M1 antagonist, CAS No.4310-35-4, Muscarinic acetylcholine receptor M1 antagonist

CAS: 4310-35-4 Cat. No.: T346648 Molecular Weight: 353.97 PubChem CID: 20298
COA
Tridihexethyl Chloride - ≥96% CAS No(4310-35-4) by Aladdin Scientific
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
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
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
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Size
Status
Price
Qty
1mg
T346648-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$142.90
5mg
T346648-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
10mg
T346648-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$599.90
25mg
T346648-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$919.90
50mg
T346648-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,399.90
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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.

Specifications

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
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
Purity
≥96%
Names and Identifiers
Canonical SmilesCC[N+](CC)(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.[Cl-]
IUPAC Name(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;chloride
InChIKeyXJGONMZLEDGBRM-UHFFFAOYSA-M
INCHI1S/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
Isomeric SMILES CC[N+](CC)(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.[Cl-]
PubChem CID 20298
Molecular Weight 353.97

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
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 FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight354.000 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass353.249 Da
Monoisotopic Mass353.249 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count24
Formal Charge0
Complexity318.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
Reviews

Customer Reviews

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