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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 4-oxopiperidine-3-carboxylate hydrochloride - ≥97% , CAS No.71486-53-8
Synonyms
AM20100676 | Methyl 4-oxo-3-piperidinecarboxylate hydrochloride, 97% | Methyl 4-oxopiperidine-3-carboxylate xhydrochloride | methyl 4-oxopiperidine-3-carboxylate;hydrochloride | M2852 | DS-14374 | Ethyl1H-1,2,4-triazol-5-ylacetate | Methyl 4-oxopiperidine
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general Methyl 4-oxo-3-piperidinecarboxylate hydrochloride has been used as starting reagent in the synthesis of:
nakadomarin Atert-butyl, picolyl and fluorinated analogs of capromorelin
Specifications Sinónimos
AM20100676 | Methyl 4-oxo-3-piperidinecarboxylate hydrochloride, 97% | Methyl 4-oxopiperidine-3-carboxylate xhydrochloride | methyl 4-oxopiperidine-3-carboxylate;hydrochloride | M2852 | DS-14374 | Ethyl1H-1, 2, 4-triazol-5-ylacetate | Methyl 4-oxopiperidine
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192236 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192236 Sonrisas canónicas COC(=O)C1CNCCC1=O.Cl IUPAC Name methyl 4-oxopiperidine-3-carboxylate;hydrochloride InChIKey NMAACQILAGCQPR-UHFFFAOYSA-N INCHI 1S/C7H11NO3.ClH/c1-11-7(10)5-4-8-3-2-6(5)9;/h5,8H,2-4H2,1H3;1H Isómeros SMILES COC(=O)C1CNCCC1=O.Cl WGK Alemania 3 Peso molecular 193.63 Beilstein 4273241 Reaxy-Rn 4273241 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4273241&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 Organoheterocyclic compounds Clase Piperidines Subclass Piperidinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Piperidinecarboxylic acids Alternative Parents Piperidinones 1,3-dicarbonyl compounds Methyl esters Cyclic ketones Amino acids and derivatives Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidinecarboxylic acid - Piperidinone - 1,3-dicarbonyl compound - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Ketone - Cyclic ketone - Carboxylic acid derivative - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Hydrochloride - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water Sensibilidad Hygroscopic Punto de fusión (°C) 175°C Peso molecular 193.630 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 193.051 Da Monoisotopic Mass 193.051 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 179.000 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 2
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