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· · COA & SDS available for every product · Same-day shipping on in-stock items ethyl 1-benzyl-4-cyano-piperidine-4-carboxylate - ≥97% , CAS No.123730-67-6
Synonyms
EN300-179672 | AKOS015838786 | SY067447 | ethyl 1-benzyl-4-cyanopiperidine-4-carboxylate | DS-0387 | MFCD09999241 | SB32100 | 1-BENZYL-4-CYANO-4-PIPERIDINECARBOXYLIC ACID ETHYL ESTER | 4-Piperidinecarboxylic acid, 4-cyano-1-(phenylmethyl)-, ethyl ester |
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Specifications Synonyms
EN300-179672 | AKOS015838786 | SY067447 | ethyl 1-benzyl-4-cyanopiperidine-4-carboxylate | DS-0387 | MFCD09999241 | SB32100 | 1-BENZYL-4-CYANO-4-PIPERIDINECARBOXYLIC ACID ETHYL ESTER | 4-Piperidinecarboxylic acid, 4-cyano-1-(phenylmethyl)-, ethyl ester |
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)C#N IUPAC Name ethyl 1-benzyl-4-cyanopiperidine-4-carboxylate InChIKey FPMGPVRBKDTWFD-UHFFFAOYSA-N INCHI 1S/C16H20N2O2/c1-2-20-15(19)16(13-17)8-10-18(11-9-16)12-14-6-4-3-5-7-14/h3-7H,2,8-12H2,1H3 Isomeric SMILES CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)C#N Alternate CAS 123730-67-6 PubChem CID 14294357 Molecular Weight 272.34
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 Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Piperidinecarboxylic acids Phenylmethylamines Benzylamines Aralkylamines Trialkylamines Carboxylic acid esters Amino acids and derivatives Nitriles Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzylpiperidine - Piperidinecarboxylic acid - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Cyanide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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 272.340 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 272.152 Da Monoisotopic Mass 272.152 Da Topological Polar Surface Area 53.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 371.000 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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