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 4-Methylpyridine-2-carboxaldehyde - ≥97% , CAS No.53547-60-7
Synonyms
4-methylpicolinaldehyde | DTXSID30968306 | AMY39198 | 4-methylpyridine-2-carboxaldehyde | MFCD07367933 | 2-formyl-4-picoline, AldrichCPR | 4-Methyl-pyridine-2-carbaldehyde | 4-methylpyridine-2-carbaldehyde | STL556089 | SY022270 | AC-33345 | AKOS006220672
Storage
Argon charged,Room temperature
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,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 Sinónimos
4-methylpicolinaldehyde | DTXSID30968306 | AMY39198 | 4-methylpyridine-2-carboxaldehyde | MFCD07367933 | 2-formyl-4-picoline, AldrichCPR | 4-Methyl-pyridine-2-carbaldehyde | 4-methylpyridine-2-carbaldehyde | STL556089 | SY022270 | AC-33345 | AKOS006220672
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504765192 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765192 Sonrisas canónicas CC1=CC(=NC=C1)C=O IUPAC Name 4-methylpyridine-2-carbaldehyde InChIKey UAKMHSRHDUBNJR-UHFFFAOYSA-N INCHI 1S/C7H7NO/c1-6-2-3-8-7(4-6)5-9/h2-5H,1H3 Isómeros SMILES CC1=CC(=NC=C1)C=O WGK Alemania 3 Peso molecular 121.14 Reaxy-Rn 107360 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107360&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 Methylpyridines Aryl-aldehydes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-pyridine carboxaldehyde - Methylpyridine - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Índice de refracción 1.531 Punto de inflamación (°F) 185 °F Punto de inflamación (°C) 85 °C Peso molecular 121.140 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 121.053 Da Monoisotopic Mass 121.053 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 103.000 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
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.
J1809071