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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Hydroxypiperidine - ≥96% , CAS No.4801-58-5
Disponível para encomenda
Synonyms
Piperidine, 1-hydroxy- | SCHEMBL10519419 | piperidol | FT-0720141 | DTXSID9063611 | hydroxypiperidine | BRN 0102726 | 1-PIPERIDINOL | UNII-9ANQ5DB3A2 | AS-38272 | Piperidinol | SCHEMBL1360 | N-Hydroxypiperidine | N-hydroxy-piperidine | 5-20-03-00478 (Beil
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
Visão geral Base for Fmoc-based solid phase peptide synthesis; Light stabilizing agent.
Specifications Sinónimos
Piperidine, 1-hydroxy- | SCHEMBL10519419 | piperidol | FT-0720141 | DTXSID9063611 | hydroxypiperidine | BRN 0102726 | 1-PIPERIDINOL | UNII-9ANQ5DB3A2 | AS-38272 | Piperidinol | SCHEMBL1360 | N-Hydroxypiperidine | N-hydroxy-piperidine | 5-20-03-00478 (Beil
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos C1CCN(CC1)O IUPAC Name 1-hydroxypiperidine InChIKey LKPFBGKZCCBZDK-UHFFFAOYSA-N INCHI 1S/C5H11NO/c7-6-4-2-1-3-5-6/h7H,1-5H2 SMILES isoméricas C1CCN(CC1)O WGK Alemanha 3 RTECS TN6829550 Peso molecular 101.15 Beilstein 102726 Reaxy-Rn 102726 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102726&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 Classe Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents N-organohydroxylamines Azacyclic compounds Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Azacycle - N-organohydroxylamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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 Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Moisture sensitive;Light sensitive Ponto de inflamação (°F) 172.4 °F Ponto de inflamação (°C) 78 °C Ponto de ebulição (°C) 110-111°C Ponto de fusão (°C) 37-39°C Peso molecular 101.150 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 101.084 Da Monoisotopic Mass 101.084 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 50.000 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
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