La tienda no funcionará correctamente si las cookies están desactivadas.
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 · Envío el mismo día para artículos en stock 4-Pyridinecarboxaldehyde - ≥98% , CAS No.872-85-5
Synonyms
4-pyridincarboxaldehyde | EC 212-832-3 | 4-pyrdinecarboxaldehyde | 4-pyridinecarbox-aldehyde | 4-pyridine carbaldehyde | 4-Pyridinecarboxaldehyde, 97% | p-Formylpyridine | carbonyl-1,4-dihydropyridine | NSC 8953 | UNII-P577557492 | pyridine4-carboxaldehyd
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 32 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general
4-Pyridinecarboxaldehyde is a heterocyclic building block used to prepare Schiff bases via a Korich-type reaction.
Specifications Sinónimos
4-pyridincarboxaldehyde | EC 212-832-3 | 4-pyrdinecarboxaldehyde | 4-pyridinecarbox-aldehyde | 4-pyridine carbaldehyde | 4-Pyridinecarboxaldehyde, 97% | p-Formylpyridine | carbonyl-1,4-dihydropyridine | NSC 8953 | UNII-P577557492 | pyridine4-carboxaldehyd
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas
C1=CN=CC=C1C=O
IUPAC Name
pyridine-4-carbaldehyde
InChIKey
BGUWFUQJCDRPTL-UHFFFAOYSA-N
INCHI
1S/C6H5NO/c8-5-6-1-3-7-4-2-6/h1-5H
Isómeros SMILES
C1=CN=CC=C1C=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105342&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 Pyridines and derivatives Subclass Pyridine carboxaldehydes Intermediate Tree Nodes Not available Direct Parent Pyridine carboxaldehydes Alternative Parents Aryl-aldehydes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-pyridine carboxaldehyde - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde 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.
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 Solubilidad Soluble in water (20 mg/ml at 20 °C), ethanol, and acetone. Sensibilidad Air and Light sensitive. Índice de refracción 1.5352 Punto de inflamación (°F) 179.6 °F Punto de inflamación (°C) 54℃ Punto de ebullición (°C) 198°C Punto de fusión (°C) -2--4°C Peso molecular 107.110 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 107.037 Da Monoisotopic Mass 107.037 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 76.600 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
Preguntas frecuentes y artículos Citations of This Product 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
Utilizamos cookies para garantizar el correcto funcionamiento del sitio web y, cuando esté permitido, para mejorar su experiencia. Puede gestionar sus preferencias en cualquier momento en Configuración. Más información en nuestra
Política de Cookies. Configuración Aceptar todo Rechazar
¿Quieres que te enviemos un mensaje cuando tengamos descuentos disponibles?
Recordármelo más tarde Permitir
¡Gracias! Por favor, revisa tu bandeja de entrada de correo electrónico para confirmar.
¡Vaya! Las notificaciones están desactivadas.
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 Corporation. All rights reserved.
C2330436