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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Aceclidine Hydrochloride - 10mM in DMSO , CAS No.6109-70-2
GRADE & PURITY 10mM in DMSO
Synonyms
Aceclidine hydrochloride|6109-70-2|Aceclidine (hydrochloride)|Quinuclidin-3-yl acetate hydrochloride|Aceclidine HCl|3-Acetoxyquinuclidine hydrochloride|Aceclidine hydochloride|1-Azabicyclo[2.2.2]oct-3-yl acetate hydrochloride|1-azabicyclo[2.2.2]octan-3-yl
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht Product Application:
Aceclidine hydrochloride may be used in muscarinic acetylcholine receptor-mediated cell signaling studies.
Specifications Synonyme
Aceclidine hydrochloride | 6109-70-2 | Aceclidine (hydrochloride) | Quinuclidin-3-yl acetate hydrochloride | Aceclidine HCl | 3-Acetoxyquinuclidine hydrochloride | Aceclidine hydochloride | 1-Azabicyclo[2.2.2]oct-3-yl acetate hydrochloride | 1-azabicyclo[2.2.2]octan-3-yl
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
Aceclidine at a concentration of 5 and 50 μg is capable of enhancing the outflow facility, following ciliary muscle disinsertion.
Aceclidine hydrochloride is a parasympathomimetic drug with weak anticholinesterase activity. It acts on cholinergic nerve-en
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
CC(=O)OC1CN2CCC1CC2.Cl
IUPAC Name
1-azabicyclo[2.2.2]octan-3-yl acetate;hydrochloride
InChIKey
LWWSARSTZGNKGV-UHFFFAOYSA-N
INCHI
1S/C9H15NO2.ClH/c1-7(11)12-9-6-10-4-2-8(9)3-5-10;/h8-9H,2-6H2,1H3;1H
Isomere SMILES
CC(=O)OC1CN2CCC1CC2.Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10703603&ln=
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Quinuclidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinuclidines Alternative Parents Piperidines Trialkylamines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Quinuclidine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as quinuclidines. These are compounds containing a 1-azabicyclo[2.2.2]octane moiety. External Descriptors Not available 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.
3D-Struktur Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Moisture sensitive Molekulargewicht 205.680 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 205.087 Da Monoisotopic Mass 205.087 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 185.000 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
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