The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(Trifluoromethyl)Piperidine Hydrochloride - ≥97% , CAS No.155849-49-3
Synonyms
DTXSID50584789 | 4-trifluoromethyl piperidine hydrochloride | A3427 | Z1203162202 | 4-Trifluoromethylpiperidine hydrochloride | 4-trifluoromethyl-piperidine hydrochloride | 4-(Trifluoromethyl)piperidine hydrochloride | AKOS005063309 | 4-(trifluoromethyl)p
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Product application:
Reactnat for:
C,N-cross coupling reactions；
Synthesis of dopamine D3 receptor antagonists
Specifications Sinónimos
DTXSID50584789 | 4-trifluoromethyl piperidine hydrochloride | A3427 | Z1203162202 | 4-Trifluoromethylpiperidine hydrochloride | 4-trifluoromethyl-piperidine hydrochloride | 4-(Trifluoromethyl)piperidine hydrochloride | AKOS005063309 | 4-(trifluoromethyl)p
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504768322 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768322 Sonrisas canónicas C1CNCCC1C(F)(F)F.Cl IUPAC Name 4-(trifluoromethyl)piperidine;hydrochloride InChIKey KMUKXPQVPQUCDB-UHFFFAOYSA-N INCHI 1S/C6H10F3N.ClH/c7-6(8,9)5-1-3-10-4-2-5;/h5,10H,1-4H2;1H Isómeros SMILES C1CNCCC1C(F)(F)F.Cl WGK Alemania 3 PubChem CID 16218160 Peso molecular 189.61
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 Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Quaternary ammonium salts Dialkylamines Azacyclic compounds Organofluorides Organic chloride salts Hydrocarbon derivatives Alkyl fluorides Organic cations Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Quaternary ammonium salt - Secondary aliphatic amine - Azacycle - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Organic chloride salt - Alkyl fluoride - Organic cation - Aliphatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Punto de fusión (°C) 155-159 °C Peso molecular 189.600 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 189.053 Da Monoisotopic Mass 189.053 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 104.000 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 2
Preguntas frecuentes y artículos Calculadoras de soluciones 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 Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
E2614045