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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Methoxy-6-pyridinecarboxaldehyde - ≥97% , CAS No.54221-96-4
Synonyms
2-methoxy-6-pyridinecarboxaldehyde | 6-methoxypicolinaldehyde;6-Methoxy-2-pyridinecarboxaldehyde | 2-METHOXYPYRIDINE-6-CARBOXALDEHYDE | EN300-120316 | AKOS015891612 | 6-Methoxy-pyridine-2-carbaldehyde | 6-Methoxypyridine-2-carbaldehyde | Z1160906077 | SY0
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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.
Panoramica Synthesis of the corresponding α-pyridoin via treatment with NaCN
Specifications Sinonimi
2-methoxy-6-pyridinecarboxaldehyde | 6-methoxypicolinaldehyde;6-Methoxy-2-pyridinecarboxaldehyde | 2-METHOXYPYRIDINE-6-CARBOXALDEHYDE | EN300-120316 | AKOS015891612 | 6-Methoxy-pyridine-2-carbaldehyde | 6-Methoxypyridine-2-carbaldehyde | Z1160906077 | SY0
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488198031
Sorrisi canonici
COC1=CC=CC(=N1)C=O
IUPAC Name
6-methoxypyridine-2-carbaldehyde
InChIKey
YDNWTNODZDSPNZ-UHFFFAOYSA-N
INCHI
1S/C7H7NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-5H,1H3
Isomeri SMILES
COC1=CC=CC(=N1)C=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446750&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 Organoheterocyclic compounds Classe Pyridines and derivatives Subclass Pyridine carboxaldehydes Intermediate Tree Nodes Not available Direct Parent Pyridine carboxaldehydes Alternative Parents Aryl-aldehydes Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-pyridine carboxaldehyde - Aryl-aldehyde - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Indice di rifrazione 1.532 Punto di infiammabilità (°F) 177.8 °F Punto di infiammabilità (°C) 81 °C Punto di ebollizione (°C) 103-104°C Peso molecolare 137.140 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 137.048 Da Monoisotopic Mass 137.048 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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
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