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· · COA & SDS available for every product · Same-day shipping on in-stock items n-ethyl-4-hydroxypiperidine - ≥97% , CAS No.3518-83-0
Synonyms
M2F8HJ4QKP | 1-isothiocyanato-2-methyl-propane | 1-Ethyl-4-hydroxypiperidine | InChI=1/C7H15NO/c1-2-8-5-3-7(9)4-6-8/h7,9H,2-6H2,1H | 1-Ethyl-4-piperidinol | N-Ethyl-4-hydroxypiperidine | SY033662 | AM20090554 | J-019982 | UNII-M2F8HJ4QKP | 4-hydroxy-N-eth
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Why this grade ≥97% 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 Synonyms
M2F8HJ4QKP | 1-isothiocyanato-2-methyl-propane | 1-Ethyl-4-hydroxypiperidine | InChI=1/C7H15NO/c1-2-8-5-3-7(9)4-6-8/h7, 9H, 2-6H2, 1H | 1-Ethyl-4-piperidinol | N-Ethyl-4-hydroxypiperidine | SY033662 | AM20090554 | J-019982 | UNII-M2F8HJ4QKP | 4-hydroxy-N-eth
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488185369 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185369 Canonical Smiles CCN1CCC(CC1)O IUPAC Name 1-ethylpiperidin-4-ol InChIKey AHOJTPZHHMJMCW-UHFFFAOYSA-N INCHI 1S/C7H15NO/c1-2-8-5-3-7(9)4-6-8/h7,9H,2-6H2,1H3 Isomeric SMILES CCN1CCC(CC1)O Molecular Weight 129.2001 Reaxy-Rn 1187 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1187&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 Class Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Trialkylamines Secondary alcohols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 129.199 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 129.115 Da Monoisotopic Mass 129.115 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 77.000 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
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