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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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.
Descripción general Product Application:
Aceclidine hydrochloride may be used in muscarinic acetylcholine receptor-mediated cell signaling studies.
Specifications Sinónimos
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
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
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
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas 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 Isómeros SMILES CC(=O)OC1CN2CCC1CC2.Cl RTECS VD6198000 Peso molecular 205.68 Reaxy-Rn 10703603 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 Clase 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 Descripción 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Peso molecular 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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