Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl isonicotinylacetate - ≥98% , CAS No.26377-17-3
Synonyms
4-Pyridinepropanoic acid, beta-oxo-, ethyl ester | AC-28889 | 3-Oxo-3-(4-pyridyl)propionic Acid Ethyl Ester | Ethyl (Isonicotinoyl)acetate | ethyl 3-oxo-3-pyridin-4-ylpropanoate | ETHYL 3-OXO-3-(PYRIDIN-4-YL)PROPIONATE | ethyl 3-oxo-3-(pyridin-4-yl)-propi
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 Sinonimi
4-Pyridinepropanoic acid, beta-oxo-, ethyl ester | AC-28889 | 3-Oxo-3-(4-pyridyl)propionic Acid Ethyl Ester | Ethyl (Isonicotinoyl)acetate | ethyl 3-oxo-3-pyridin-4-ylpropanoate | ETHYL 3-OXO-3-(PYRIDIN-4-YL)PROPIONATE | ethyl 3-oxo-3-(pyridin-4-yl)-propi
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 508813486 Sorrisi canonici CCOC(=O)CC(=O)C1=CC=NC=C1 IUPAC Name ethyl 3-oxo-3-pyridin-4-ylpropanoate InChIKey PCJNYGPKMQQCPX-UHFFFAOYSA-N INCHI 1S/C10H11NO3/c1-2-14-10(13)7-9(12)8-3-5-11-6-4-8/h3-6H,2,7H2,1H3 Isomeri SMILES CCOC(=O)CC(=O)C1=CC=NC=C1 Peso molecolare 193.2 Reaxy-Rn 145561 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=145561&ln=
Documentazione 📋 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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Fatty acid esters Beta-keto acids and derivatives Pyridines and derivatives 1,3-dicarbonyl compounds Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Beta-keto acid - Fatty acid ester - Keto acid - Pyridine - 1,3-dicarbonyl compound - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Punto di ebollizione (°C) 169 °C/4 mmHg Punto di fusione (°C) 53-59°C Peso molecolare 193.200 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 193.074 Da Monoisotopic Mass 193.074 Da Topological Polar Surface Area 56.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 209.000 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 1
Calcolatori di soluzioni 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 Recensioni
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. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
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.
K2110778