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· · COA & SDS available for every product · Same-day shipping on in-stock items (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide - ≥98%(HPLC) , CAS No.27262-40-4
Synonyms
(+)-2',6'-pipecoloxylidide | 4A8HC6M4AL | Demethylmepivacaine, (+)- | 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)- | D4347 | Q-100343 | (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide | UPCMLD0ENAT0507-3481:001 | (S)-N-(2',6'-Dimethylphenyl)
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Why this grade ≥98%(HPLC) 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
(+)-2', 6'-pipecoloxylidide | 4A8HC6M4AL | Demethylmepivacaine, (+)- | 2-Piperidinecarboxamide, N-(2, 6-dimethylphenyl)-, (2S)- | D4347 | Q-100343 | (S)-N-(2, 6-Dimethylphenyl)piperidine-2-carboxamide | UPCMLD0ENAT0507-3481:001 | (S)-N-(2', 6'-Dimethylphenyl)
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 504765195 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765195 Canonical Smiles CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2 IUPAC Name (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide InChIKey SILRCGDPZGQJOQ-LBPRGKRZSA-N INCHI 1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)/t12-/m0/s1 Isomeric SMILES CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCCCN2 Alternate CAS 27262-40-4 Molecular Weight 232.33 Reaxy-Rn 206391 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=206391&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 acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid amides Alternative Parents Piperidinecarboxamides Anilides m-Xylenes N-arylamides Secondary carboxylic acid amides Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Alpha-amino acid amide - 2-piperidinecarboxamide - Piperidinecarboxamide - Anilide - M-xylene - Xylene - N-arylamide - Monocyclic benzene moiety - Piperidine - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Secondary aliphatic amine - Azacycle - Secondary amine - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. External Descriptors amino acid amide 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 Specific Rotation[α] +47.0 to +51.0 deg(C=1,1mol/L HCl) Melt Point(°C) 129-133℃ Molecular Weight 232.320 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 232.158 Da Monoisotopic Mass 232.158 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 257.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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