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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-methoxypyridine-2-carbonitrile - ≥97% , CAS No.89809-63-2
Synonyms
5-Methoxypyridine-2-carbonitrile | PS-6124 | EN300-119990 | 2-cyano-5-methoxy pyridine | J-517711 | PB32629 | XUGRSPXJFBZQSS-UHFFFAOYSA-N | 3-methoxypyridine-6-carbonitrile | SCHEMBL240556 | 2-cyano-5-methoxypyridine, 5-methoxypicolinonitrile | FT-0647326
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Synonyms
5-Methoxypyridine-2-carbonitrile | PS-6124 | EN300-119990 | 2-cyano-5-methoxy pyridine | J-517711 | PB32629 | XUGRSPXJFBZQSS-UHFFFAOYSA-N | 3-methoxypyridine-6-carbonitrile | SCHEMBL240556 | 2-cyano-5-methoxypyridine, 5-methoxypicolinonitrile | FT-0647326
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767345 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767345 Canonical Smiles COC1=CN=C(C=C1)C#N IUPAC Name 5-methoxypyridine-2-carbonitrile InChIKey XUGRSPXJFBZQSS-UHFFFAOYSA-N INCHI 1S/C7H6N2O/c1-10-7-3-2-6(4-8)9-5-7/h2-3,5H,1H3 Isomeric SMILES COC1=CN=C(C=C1)C#N Molecular Weight 134.138 Reaxy-Rn 5922792 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5922792&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 Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents Pyridines and derivatives Heteroaromatic compounds Nitriles Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 134.140 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 134.048 Da Monoisotopic Mass 134.048 Da Topological Polar Surface Area 45.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 149.000 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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