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Small Molecules & Compound Libraries
DICYCLOMINE HYDROCHLORIDE - 10mM in DMSO, high purity , Muscarinic acetylcholine receptor M1 antagonist, CAS No.67-92-5(DMSO), Muscarinic acetylcholine receptor M1 antagonist
DICYCLOMINE HYDROCHLORIDE - 10mM in DMSO, high purity , Muscarinic acetylcholine receptor M1 antagonist, CAS No.67-92-5(DMSO), Muscarinic acetylcholine receptor M1 antagonist
Basic Description
Synonyms
Dicyclomine hydrochloride | 67-92-5 | Dicyclomine Hcl | Dicycloverine hydrochloride | Bentyl | Kolantyl hydrochloride | Antispas | Bentomine | Mamiesan | Merbentyl | Procyclomin | Spasmoject | Stannitol | Ametil | Atumin | Benacol | Dyspas | Icramin | Sawamin | Oxityl-P | Diocyl hydrochloride | W
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
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
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Carboxylic acid esters
Alternative Parents
Trialkylamines Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Hydrochloride - Carbonyl group - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors
hydrochloride
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;hydrochloride
INCHI
InChI=1S/C19H35NO2.ClH/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17;/h17H,3-16H2,1-2H3;1H
InChIKey
GUBNMFJOJGDCEL-UHFFFAOYSA-N
Smiles
CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl
Isomeric SMILES
CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl
WGK Germany
3
RTECS
DT7350000
Molecular Weight
345.95
Reaxy-Rn
3918799
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3918799&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
345.900 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
8
Exact Mass
345.243 Da
Monoisotopic Mass
345.243 Da
Topological Polar Surface Area
29.500 Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
326.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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