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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ethyl 1-Methylpipecolate - ≥97%(T) , CAS No.30727-18-5
Disponível para encomenda
Synonyms
Ethyl1-methylpipecolinate | W-106931 | 1-Methyl-2-piperidinecarboxylic Acid Ethyl Ester | AKOS016050386 | EN300-20571 | Ethyl N-methylpipecolinate | A820584 | AKOS000119936 | FT-0625837 | SY023682 | Ethyl 1-methyl-2-piperidinecarboxylate # | dl-1-Methylpi
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Why this grade ≥97%(T) 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 Sinónimos
Ethyl1-methylpipecolinate | W-106931 | 1-Methyl-2-piperidinecarboxylic Acid Ethyl Ester | AKOS016050386 | EN300-20571 | Ethyl N-methylpipecolinate | A820584 | AKOS000119936 | FT-0625837 | SY023682 | Ethyl 1-methyl-2-piperidinecarboxylate # | dl-1-Methylpi
Especificações e pureza
≥97%(T)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 504759284 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759284 Sorrisos canónicos CCOC(=O)C1CCCCN1C IUPAC Name ethyl 1-methylpiperidine-2-carboxylate InChIKey ZICBNHLULHJETL-UHFFFAOYSA-N INCHI 1S/C9H17NO2/c1-3-12-9(11)8-6-4-5-7-10(8)2/h8H,3-7H2,1-2H3 SMILES isoméricas CCOC(=O)C1CCCCN1C Peso molecular 171.24 Beilstein 22(5)1,223 Reaxy-Rn 122328 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122328&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 Classe 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 esters Alternative Parents Piperidinecarboxylic acids Trialkylamines Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid ester - Piperidinecarboxylic acid - Piperidine - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Azacycle - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.45 Ponto de inflamação (°C) 74°C Ponto de ebulição (°C) 95 °C/16 mmHg Peso molecular 171.240 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 171.126 Da Monoisotopic Mass 171.126 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 159.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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