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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Boc-piperidine-2-methanol - ≥97% , CAS No.157634-00-9
Synonyms
1-Boc-Piperidine-2-Methanol | AKOS005070294 | AC-7657 | BB 0263074 | F0001-0561 | EN300-50678 | AB19346 | 1-PIPERIDINECARBOXYLIC ACID, 2-(HYDROXYMETHYL)-, 1,1-DIMETHYLETHYL ESTER | AM20080416 | 1-Boc-2-(hydroxymethyl)piperidine | 1-Boc-2-hydroxymethylpipe
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 Reactant for: ? Julia coupling for synthesis of corydendramine A1 ? Cyclization-functionalization of nitrogen-containing dienes2 Reactant for synthesis of: ? Heterocyclic compounds3 ? Anthranilamide inhibitors of factor Xa4 ? Human GnRH receptor antagonists5 ? Sphingosine-1-phosphate receptor agonists6
Specifications Sinónimos
1-Boc-Piperidine-2-Methanol | AKOS005070294 | AC-7657 | BB 0263074 | F0001-0561 | EN300-50678 | AB19346 | 1-PIPERIDINECARBOXYLIC ACID, 2-(HYDROXYMETHYL)-, 1, 1-DIMETHYLETHYL ESTER | AM20080416 | 1-Boc-2-(hydroxymethyl)piperidine | 1-Boc-2-hydroxymethylpipe
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488193376 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193376 Sonrisas canónicas CC(C)(C)OC(=O)N1CCCCC1CO IUPAC Name tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate InChIKey PZTAGFCBNDBBFZ-UHFFFAOYSA-N INCHI 1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-5-4-6-9(12)8-13/h9,13H,4-8H2,1-3H3 Isómeros SMILES CC(C)(C)OC(=O)N1CCCCC1CO WGK Alemania 3 Peso molecular 215.29 Reaxy-Rn 7477024 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7477024&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 Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidinecarboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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 Methanol Sensibilidad Air Sensitive Punto de fusión (°C) 81°C Peso molecular 215.290 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 215.152 Da Monoisotopic Mass 215.152 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 222.000 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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