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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-Piperidineethanol - ≥97% , CAS No.622-26-4
Synonyms
FT-0616542 | 4-(hydroxyethyl)piperidine | W-105030 | 2-(4-piperidinyl)ethan-1-ol | M.G. 1559 | SY002532 | LF-0537 | 4-Piperidine ethanol | 2-(Piperidin-4-yl)ethanol | 2-(piperidin-4-yl)-ethanol | 2-piperidin-4-ylethanol | 2-piperidin-4-yl-ethanol | NSC938
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.
Vue d’ensemble Reactant for synthesis of: Ursolic acid derivatives Amodiaquine analogues for treatment of cerebral malaria Spiroimidazolidinone NPC1L1 inhibitors Piperazinyl glutamate pyridines as orally bioavailable P2Y12 antagonists for inhibition of platelet aggregation Neurokinin-2 receptor antagonists Hepatitis C virus NS5B polymerase inhibitors
Specifications Synonymes
FT-0616542 | 4-(hydroxyethyl)piperidine | W-105030 | 2-(4-piperidinyl)ethan-1-ol | M.G. 1559 | SY002532 | LF-0537 | 4-Piperidine ethanol | 2-(Piperidin-4-yl)ethanol | 2-(piperidin-4-yl)-ethanol | 2-piperidin-4-ylethanol | 2-piperidin-4-yl-ethanol | NSC938
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid 508809366 Sourires canoniques C1CNCCC1CCO IUPAC Name 2-piperidin-4-ylethanol InChIKey LDSQQXKSEFZAPE-UHFFFAOYSA-N INCHI 1S/C7H15NO/c9-6-3-7-1-4-8-5-2-7/h7-9H,1-6H2 Isomères SMILES C1CNCCC1CCO WGK Allemagne 3 Poids moléculaire 129.2 Reaxy-Rn 103479 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103479&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 Dialkylamines Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound Description 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solubility in Methanol almost transparency Sensibilité Moisture sensitive Indice de réfraction 1.4902 Point d'éclair (°F) 235.4 °F Point d'éclair (°C) 113 °C Point d'ébullition (°C) 228°C Point de fusion (°C) 50°C Poids moléculaire 129.199 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 129.115 Da Monoisotopic Mass 129.115 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 69.300 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
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