The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-(Pyridin-3-yl)-1,7-diazaspiro[4.4]nonane , Neuronal acetylcholine receptor; alpha4/beta2 antagonist, CAS No.646055-67-6, Neuronal acetylcholine receptor; alpha4/beta2 antagonist
Synonyms
TC-2216 | 7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | J2T94PE2HD | 7-(3-Pyridyl)-1,7-diazaspiro(4.4)nonane | 7-(3-pyridinyl)-1,7-diazaspiro[4.4]nonane | 7-(3-Pyridinyl)-1,7-diazaspiro(4.4)nonane | 1,7-Diazaspiro(4.4)nonane, 7-(3-pyridinyl)- | 7-(3-Pyridy
🧪
Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships 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.
Specifications Sinónimos
TC-2216 | 7-(pyridin-3-yl)-1, 7-diazaspiro[4.4]nonane | J2T94PE2HD | 7-(3-Pyridyl)-1, 7-diazaspiro(4.4)nonane | 7-(3-pyridinyl)-1, 7-diazaspiro[4.4]nonane | 7-(3-Pyridinyl)-1, 7-diazaspiro(4.4)nonane | 1, 7-Diazaspiro(4.4)nonane, 7-(3-pyridinyl)- | 7-(3-Pyridy
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Neuronal acetylcholine receptor; alpha4/beta2 antagonist
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1CC2(CCN(C2)C3=CN=CC=C3)NC1 IUPAC Name 7-pyridin-3-yl-1,7-diazaspiro[4.4]nonane InChIKey NXIPMBQVNTWEEX-UHFFFAOYSA-N INCHI 1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2 Isómeros SMILES C1CC2(CCN(C2)C3=CN=CC=C3)NC1 PubChem CID 10176607 Peso molecular 203.28
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 Diazaspirononane derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Diazaspirononane derivatives Alternative Parents Dialkylarylamines Aminopyridines and derivatives Pyrrolidines Heteroaromatic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Diazaspirononane - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyridine - Pyridine - Heteroaromatic compound - Pyrrolidine - Tertiary amine - Secondary aliphatic amine - Azacycle - Secondary amine - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as diazaspirononane derivatives. These are organic heterocyclic compounds that contain a nine-membered saturated bicyclic moiety, consisting of two aliphatic saturated rings in a spiro-configuration, each of which contain a nitrogen atom. The bicyclic moiety is made up of two nitrogen and seven carbon atoms. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 203.280 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 203.142 Da Monoisotopic Mass 203.142 Da Topological Polar Surface Area 28.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 231.000 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 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
![7-(Pyridin-3-yl)-1,7-diazaspiro[4.4]nonane - CAS No(646055-67-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/P/6/P669075.jpg)