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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Methyl-4-cyano-4-(3-methoxyphenyl)piperidine - ≥95% , CAS No.5460-79-7
Synonyms
4-(3-Methoxyphenyl)-1-Methyl-Piperidine-4-Carbonitrile | 4-(3-Methoxyphenyl)-1-Methyl-4-Piperidinecarbonitrile | 4-(3-Methoxyphenyl)-1-Methyl-4-Piperidinecarbonitrile | 4-(3-Methoxyphenyl)-1-Methyl-Isonipecotonitrile
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
4-(3-Methoxyphenyl)-1-Methyl-Piperidine-4-Carbonitrile | 4-(3-Methoxyphenyl)-1-Methyl-4-Piperidinecarbonitrile | 4-(3-Methoxyphenyl)-1-Methyl-4-Piperidinecarbonitrile | 4-(3-Methoxyphenyl)-1-Methyl-Isonipecotonitrile
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC IUPAC Name 4-(3-methoxyphenyl)-1-methylpiperidine-4-carbonitrile InChIKey COYLNHITVXBZPK-UHFFFAOYSA-N INCHI 1S/C14H18N2O/c1-16-8-6-14(11-15,7-9-16)12-4-3-5-13(10-12)17-2/h3-5,10H,6-9H2,1-2H3 Isomeric SMILES CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC PubChem CID 79580 Molecular Weight 230.31
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 Class Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Nitriles Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperidine - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Nitrile - Carbonitrile - Ether - Azacycle - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 230.310 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 230.142 Da Monoisotopic Mass 230.142 Da Topological Polar Surface Area 36.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 299.000 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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