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

Item Number

T346648

Grouped product items
SKU	Size	Availability	Price
T346648-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90
T346648-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$399.90
T346648-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$599.90
T346648-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$899.90
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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Basic Description

Synonyms	Tridihexethyl chloride\|Pathilon\|Pathilon chloride\|4310-35-4\|Tridihexethyl (Chloride)\|UNII-25YK75CYMX\|(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride\|EINECS 224-323-3\|25YK75CYMX\|CHEBI:9703\|DTXSID4023701\|3-cyclohexyl-N,N,N-triethyl-3-hydrox
Specifications & Purity	≥96%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice
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.

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

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
InChi Key	XJGONMZLEDGBRM-UHFFFAOYSA-M
Canonical 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

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Basic Description