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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (6-Metoxipiridin-2-il)metanol - ≥97% , CAS No.63071-12-5
Synonyms
6-Methoxy-2-(hydroxymethyl)pyridine | MFCD08235128 | DS-15944 | 2-Hydroxymethyl-6-methoxypyridine | 6-Methoxypyridine-2-Methanol | 2-PYRIDINEMETHANOL, 6-METHOXY- | J-501679 | OPXGBIUWGAUTER-UHFFFAOYSA-N | DTXSID30489465 | Z969097688 | 2-METHOXYPYRIDINE-6-
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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.
Specifications Sinónimos
6-Methoxy-2-(hydroxymethyl)pyridine | MFCD08235128 | DS-15944 | 2-Hydroxymethyl-6-methoxypyridine | 6-Methoxypyridine-2-Methanol | 2-PYRIDINEMETHANOL, 6-METHOXY- | J-501679 | OPXGBIUWGAUTER-UHFFFAOYSA-N | DTXSID30489465 | Z969097688 | 2-METHOXYPYRIDINE-6-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Pubchem Sid 488198030 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198030 Sonrisas canónicas COC1=CC=CC(=N1)CO IUPAC Name (6-methoxypyridin-2-yl)methanol InChIKey OPXGBIUWGAUTER-UHFFFAOYSA-N INCHI 1S/C7H9NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-4,9H,5H2,1H3 Isómeros SMILES COC1=CC=CC(=N1)CO Peso molecular 139.15 Reaxy-Rn 1447754 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447754&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 139.150 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 139.063 Da Monoisotopic Mass 139.063 Da Topological Polar Surface Area 42.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 97.600 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
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