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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-(4-Chlorophenyl)-4-hydroxypiperidine - ≥97% , CAS No.39512-49-7
Synonyms
FT-0616612 | UND92FKS0W | BRD-K34619475-001-01-6 | C1291 | 4-(4- chlorophenyl)-4-hydroxypiperidine | 4-(4-chloro-phenyl)-piperidin-4-ol | 4-(4-chlorophenyl)-piperidin-4-ol | 4-(4-chlorophenyl)piperidin-4-ol | AC-6533 | EINECS 254-479-8 | NCGC00253709-01 |
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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 Sinonimi
FT-0616612 | UND92FKS0W | BRD-K34619475-001-01-6 | C1291 | 4-(4- chlorophenyl)-4-hydroxypiperidine | 4-(4-chloro-phenyl)-piperidin-4-ol | 4-(4-chlorophenyl)-piperidin-4-ol | 4-(4-chlorophenyl)piperidin-4-ol | AC-6533 | EINECS 254-479-8 | NCGC00253709-01 |
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504753570 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753570 Sorrisi canonici C1CNCCC1(C2=CC=C(C=C2)Cl)O IUPAC Name 4-(4-chlorophenyl)piperidin-4-ol InChIKey LZAYOZUFUAMFLD-UHFFFAOYSA-N INCHI 1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2 Isomeri SMILES C1CNCCC1(C2=CC=C(C=C2)Cl)O WGK Germania 3 Peso molecolare 211.69 Reaxy-Rn 165923 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165923&ln=
Documentazione 📋 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 Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Chlorobenzenes Aralkylamines Aryl chlorides Tertiary alcohols Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperidine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary alcohol - Secondary amine - Secondary aliphatic amine - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in water: 340 mg/L (20°C) Solubility in other solvents: Soluble in methanol, ethanol, 2-propanol, DMF, acetone and dichloromethane Punto di fusione (°C) 141 °C Peso molecolare 211.690 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 211.076 Da Monoisotopic Mass 211.076 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 184.000 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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